Geometry & MOs

Info

ID:	141150
PubChem CID:	52827420
Reduced:	OSN4H18C21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	391.200825
ΔH_f, kcal/mol:	75.42
Dipole, Da:	5.07
IP(EA), eV:	-8.88(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclobutyl-3H-benzimidazol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Drug info:

PubChemData

Smile

CN(CC1=NN=C2N1C=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

DOS

IR

Vibrations