Geometry & MOs

Info

ID:	37723
PubChem CID:	8023666
Reduced:	NOS2H19C20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	31.19
Dipole, Da:	4.05
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(2-methoxyethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NCC3=CC=CS3

DOS

IR

Vibrations