Geometry & MOs

Info

ID:	72315
PubChem CID:	48416036
Reduced:	SO3N4C20H30 (1)
Stoich.:	AB3C4D20E30 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-113.55
Dipole, Da:	6.37
IP(EA), eV:	-8.83(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCCC(C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations