Geometry & MOs

Info

ID:	353842
PubChem CID:	127285482
Reduced:	S2N3O3C15H21 (1)
Stoich.:	A2B3C3D15E21 (1)
Weight, g/mol:	369.118084
ΔH_f, kcal/mol:	-102.71
Dipole, Da:	5.66
IP(EA), eV:	-8.48(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-3-piperidin-1-ylsulfonyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2CSCN2S(=O)(=O)N3CCCC3

DOS

IR

Vibrations