Geometry & MOs

Info

ID:	356194
PubChem CID:	127291230
Reduced:	SN2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	358.121195
ΔH_f, kcal/mol:	-104.2
Dipole, Da:	3.66
IP(EA), eV:	-9.02(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[4-(tetrazol-1-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC

DOS

IR

Vibrations