Geometry & MOs

Info

ID:	362263
PubChem CID:	127307276
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-114.59
Dipole, Da:	7.37
IP(EA), eV:	-9.0(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[cyclobutylmethyl(methyl)carbamoyl]amino]piperidin-1-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCN1C(=O)NC2CCN(CC2)S(=O)(=O)C)CC3=CC=CC=C3

DOS

IR

Vibrations