Geometry & MOs

Info

ID:	191006
PubChem CID:	78092890
Reduced:	Si3O15N16C121H170 (1)
Stoich.:	A3B15C16D121E170 (1)
Weight, g/mol:	2242.315544
ΔH_f, kcal/mol:	-669.98
Dipole, Da:	3.99
IP(EA), eV:	-8.64(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCCCCC(=O)NC(CCCC(=O)NCC3CCN4CCC(N=C4N3)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)(CCCC(=O)NCC7CCN8CCC(N=C8N7)CO[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C(C)(C)C)CCC(=O)NCC1CCN2CCC(N=C2N1)CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C)OC)OC(=O)N)C)C)O)OC

DOS

IR

Vibrations