Geometry & MOs

Info

ID:	232262
PubChem CID:	87575828
Reduced:	N6O20C85H146 (1)
Stoich.:	A6B20C85D146 (1)
Weight, g/mol:	100.070688
ΔH_f, kcal/mol:	-1103.63
Dipole, Da:	7.96
IP(EA), eV:	-8.59(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC1(CC(CC(N1)(C)C)OC(=O)C(CCCC(=O)OCC(C)(C)C2OCC3(CO2)COC(OC3)C(C)(C)COC(=O)CCCC(C(=O)OC4CC(NC(C4)(C)C)(C)C)(C(=O)OC5CC(NC(C5)(C)C)(C)C)C(=O)OC6CC(NC(C6)(C)C)(C)C)(C(=O)OC7CC(NC(C7)(C)C)(C)C)C(=O)OC8CC(NC(C8)(C)C)(C)C)C

DOS

IR

Vibrations