Geometry & MOs

Info

ID:	152062
PubChem CID:	56310913
Reduced:	SO3N4C24H28 (1)
Stoich.:	AB3C4D24E28 (1)
Weight, g/mol:	373.155705
ΔH_f, kcal/mol:	-33.49
Dipole, Da:	2.99
IP(EA), eV:	-8.36(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations