Geometry & MOs

Info

ID:	128618
PubChem CID:	51052303
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	363.133139
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	5.97
IP(EA), eV:	-8.9(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-yl)-3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1C

DOS

IR

Vibrations