Geometry & MOs

Info

ID:	34521
PubChem CID:	7978619
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-173.74
Dipole, Da:	8.4
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations