Geometry & MOs

Info

ID:	64070
PubChem CID:	29195986
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	473.117605
ΔH_f, kcal/mol:	-31.95
Dipole, Da:	4.59
IP(EA), eV:	-9.08(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-cyclopropyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations