Geometry & MOs

Info

ID:	71842
PubChem CID:	48415527
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	367.108754
ΔH_f, kcal/mol:	-42.28
Dipole, Da:	9.36
IP(EA), eV:	-8.61(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations