Geometry & MOs

Info

ID:	71950
PubChem CID:	48415650
Reduced:	OF2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	384.161997
ΔH_f, kcal/mol:	-75.58
Dipole, Da:	6.81
IP(EA), eV:	-8.65(-1.07)
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-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations