Geometry & MOs

Info

ID:	346171
PubChem CID:	127270659
Reduced:	SO3N4C18H28 (1)
Stoich.:	AB3C4D18E28 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-79.25
Dipole, Da:	3.5
IP(EA), eV:	-8.74(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-benzimidazol-2-yl)-N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3CC3

DOS

IR

Vibrations