Geometry & MOs

Info

ID:	171301
PubChem CID:	75356657
Reduced:	FN3O3H18C20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	405.18009
ΔH_f, kcal/mol:	-105.65
Dipole, Da:	1.53
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2C(=O)NC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)F)C(=O)N2C1

DOS

IR

Vibrations