Geometry & MOs

Info

ID:	345966
PubChem CID:	127270266
Reduced:	S2N3O3C14H25 (1)
Stoich.:	A2B3C3D14E25 (1)
Weight, g/mol:	361.149384
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	5.98
IP(EA), eV:	-8.81(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)N2CSCC2C(=O)N(C)C3CC3

DOS

IR

Vibrations