Geometry & MOs

Info

ID:	366816
PubChem CID:	127320384
Reduced:	NSO2C6H11 (2)
Stoich.:	ABC2D6E11 (2)
Weight, g/mol:	304.091535
ΔH_f, kcal/mol:	-178.06
Dipole, Da:	5.13
IP(EA), eV:	-8.91(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(cyclopropylmethylsulfonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1CSCN1S(=O)(=O)C2CCOC2

DOS

IR

Vibrations