Geometry & MOs

Info

ID:	72183
PubChem CID:	48415899
Reduced:	OSN3C17H19 (1)
Stoich.:	ABC3D17E19 (1)
Weight, g/mol:	313.124883
ΔH_f, kcal/mol:	17.2
Dipole, Da:	5.98
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,5-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations