Geometry & MOs

Info

ID:	71974
PubChem CID:	48415674
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	384.161997
ΔH_f, kcal/mol:	-34.87
Dipole, Da:	2.44
IP(EA), eV:	-8.96(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-4-oxobutyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCCNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations