Geometry & MOs

Info

ID:	151688
PubChem CID:	56261132
Reduced:	ClN2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	412.189926
ΔH_f, kcal/mol:	-78.64
Dipole, Da:	4.14
IP(EA), eV:	-9.3(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-phenyl-N-[2-[(2-phenylacetyl)amino]ethyl]benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCCNC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations