Geometry & MOs

Info

ID:	43062
PubChem CID:	10318264
Reduced:	SiO3C23H38 (1)
Stoich.:	AB3C23D38 (1)
Weight, g/mol:	390.088353
ΔH_f, kcal/mol:	-205.51
Dipole, Da:	3.57
IP(EA), eV:	-9.18(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)[C@H]([C@@H](CCC1=CC=CC=C1)O)C(=O)OC2CCCCC2

DOS

IR

Vibrations