Geometry & MOs

Info

ID:	347550
PubChem CID:	127272405
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-163.03
Dipole, Da:	1.59
IP(EA), eV:	-8.71(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations