Geometry & MOs

Info

ID:	345968
PubChem CID:	127270268
Reduced:	S2N3O3C14H25 (1)
Stoich.:	A2B3C3D14E25 (1)
Weight, g/mol:	361.149384
ΔH_f, kcal/mol:	-110.74
Dipole, Da:	4.8
IP(EA), eV:	-8.8(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[cyclopropylmethyl(propyl)sulfamoyl]-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CSCC2C(=O)N(C)C3CC3

DOS

IR

Vibrations