Geometry & MOs

Info

ID:	71930
PubChem CID:	48415630
Reduced:	ClON2C10H10 (2)
Stoich.:	ABC2D10E10 (2)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-38.58
Dipole, Da:	4.93
IP(EA), eV:	-9.16(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations