Geometry & MOs

Info

ID:	72079
PubChem CID:	48415790
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-17.17
Dipole, Da:	3.38
IP(EA), eV:	-8.93(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations