Geometry & MOs

Info

ID:	72306
PubChem CID:	48416027
Reduced:	ON4C23H30 (1)
Stoich.:	AB4C23D30 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	7.52
Dipole, Da:	4.81
IP(EA), eV:	-8.78(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(C=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations