Geometry & MOs

Info

ID:	349870
PubChem CID:	127276476
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	384.114378
ΔH_f, kcal/mol:	-78.81
Dipole, Da:	3.4
IP(EA), eV:	-8.42(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxole-5-carbonyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations