Geometry & MOs

Info

ID:	71937
PubChem CID:	48415637
Reduced:	SO2N4H22C23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	381.124405
ΔH_f, kcal/mol:	12.13
Dipole, Da:	6.48
IP(EA), eV:	-8.99(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloro-N,3-dimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations