Geometry & MOs

Info

ID:	371288
PubChem CID:	127345469
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-169.37
Dipole, Da:	7.99
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CC2CCOC2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations