Geometry & MOs

Info

ID:	27120
PubChem CID:	814442
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	321.088019
ΔH_f, kcal/mol:	-89.57
Dipole, Da:	4.78
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations