Geometry & MOs

Info

ID:	347543
PubChem CID:	127272398
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-160.8
Dipole, Da:	3.08
IP(EA), eV:	-8.99(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCCCC1C(=O)N2CCCC2)N3CCOCC3

DOS

IR

Vibrations