Geometry & MOs

Info

ID:	347525
PubChem CID:	127272380
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	388.156912
ΔH_f, kcal/mol:	-95.84
Dipole, Da:	3.35
IP(EA), eV:	-9.17(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations