Geometry & MOs

Info

ID:	151843
PubChem CID:	56310660
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	373.155705
ΔH_f, kcal/mol:	-124.93
Dipole, Da:	9.85
IP(EA), eV:	-8.7(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations