Geometry & MOs

Info

ID:	371286
PubChem CID:	127345464
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	5.09
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCOC3

DOS

IR

Vibrations