Geometry & MOs

Info

ID:	72329
PubChem CID:	48416052
Reduced:	ClO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	360.195011
ΔH_f, kcal/mol:	-33.93
Dipole, Da:	3.0
IP(EA), eV:	-9.04(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3Cl

DOS

IR

Vibrations