Geometry & MOs

Info

ID:	345112
PubChem CID:	127268872
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	382.069085
ΔH_f, kcal/mol:	-181.05
Dipole, Da:	5.7
IP(EA), eV:	-8.79(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(1,1-dioxothian-4-yl)sulfonyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1CSCN1S(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations