Geometry & MOs

Info

ID:	335654
PubChem CID:	127254516
Reduced:	SO3N4H16C17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	406.236876
ΔH_f, kcal/mol:	-4.42
Dipole, Da:	5.26
IP(EA), eV:	-8.91(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-benzimidazol-2-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CNC(=CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

DOS

IR

Vibrations