Geometry & MOs

Info

ID:	345963
PubChem CID:	127270263
Reduced:	S2N3O4C14H25 (1)
Stoich.:	A2B3C4D14E25 (1)
Weight, g/mol:	348.11775
ΔH_f, kcal/mol:	-170.28
Dipole, Da:	6.33
IP(EA), eV:	-8.77(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-3-(oxan-2-ylmethylsulfonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations