Geometry & MOs

Info

ID:	71866
PubChem CID:	48415553
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	5.81
IP(EA), eV:	-8.64(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C

DOS

IR

Vibrations