Geometry & MOs

Info

ID:	55529
PubChem CID:	17395506
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	325.02879
ΔH_f, kcal/mol:	-103.15
Dipole, Da:	3.21
IP(EA), eV:	-8.96(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2CC2)NC(=O)C

DOS

IR

Vibrations