Geometry & MOs

Info

ID:	355132
PubChem CID:	127288064
Reduced:	SN2O3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-129.19
Dipole, Da:	6.67
IP(EA), eV:	-8.77(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methyl-1-(2-phenoxyacetyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations