Geometry & MOs

Info

ID:	345946
PubChem CID:	127270246
Reduced:	N3O3S3C14H25 (1)
Stoich.:	A3B3C3D14E25 (1)
Weight, g/mol:	393.121455
ΔH_f, kcal/mol:	-131.25
Dipole, Da:	4.37
IP(EA), eV:	-8.86(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-propyl-4-(thiomorpholine-4-carbonyl)-1,3-thiazolidine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CSCC2C(=O)N3CCSCC3

DOS

IR

Vibrations