Geometry & MOs

Info

ID:	352593
PubChem CID:	127283682
Reduced:	SN2O4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-149.04
Dipole, Da:	1.38
IP(EA), eV:	-8.98(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3,3-dimethylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CSCN3C(=O)C(C)(C)C

DOS

IR

Vibrations