Geometry & MOs

Info

ID:	345957
PubChem CID:	127270257
Reduced:	N2S2O4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	361.149384
ΔH_f, kcal/mol:	-175.34
Dipole, Da:	3.81
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2S(=O)(=O)CC3CCCO3

DOS

IR

Vibrations