Geometry & MOs

Info

ID:	391953
PubChem CID:	135011366
Reduced:	SiO6C18H30 (1)
Stoich.:	AB6C18D30 (1)
Weight, g/mol:	503.220892
ΔH_f, kcal/mol:	-306.98
Dipole, Da:	2.62
IP(EA), eV:	-8.75(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dibenzyl-2,5-dioxo-3H-1,4-benzodiazepin-7-yl)-N-ethylbenzamide

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(C3=CC=CO3)O[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations