Geometry & MOs

Info

ID:	347552
PubChem CID:	127272407
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-54.4
Dipole, Da:	1.73
IP(EA), eV:	-8.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(3-imidazol-1-ylphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCC(CC3)CN4CCOCC4

DOS

IR

Vibrations