Geometry & MOs

Info

ID:	64129
PubChem CID:	29196283
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	429.151098
ΔH_f, kcal/mol:	-25.43
Dipole, Da:	6.1
IP(EA), eV:	-8.58(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5R)-3-cyclopropyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)C1=CN(C2=CC=CC=C21)C

DOS

IR

Vibrations