Geometry & MOs

Info

ID:	72197
PubChem CID:	48415914
Reduced:	SO2N4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	1.75
IP(EA), eV:	-8.92(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclopropanecarbonylamino)-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CN3CSCC3=O

DOS

IR

Vibrations