Geometry & MOs

Info

ID:	191005
PubChem CID:	78092889
Reduced:	Si2N11O13C93H127 (1)
Stoich.:	A2B11C13D93E127 (1)
Weight, g/mol:	2172.237293
ΔH_f, kcal/mol:	-493.23
Dipole, Da:	12.54
IP(EA), eV:	-8.47(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC=CC=C(C=C)[Si](C1=CC=CC=C1)(C(C)(C)C)OCC2CCN3CCC(NC3=N2)CNC(=O)C4=CC(=CC(=C4)C(=O)NCC5CCN6CCC(N=C6N5)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)OCCCCCCNC9=C1CC(CC(C(C(C=C(C(C(C=CC=C(C(=O)NC(=CC9=O)C1=O)C)OC)OC(=O)N)C)C)O)OC)C

DOS

IR

Vibrations