Geometry & MOs

Info

ID:	128656
PubChem CID:	51053406
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	362.150954
ΔH_f, kcal/mol:	-103.04
Dipole, Da:	4.46
IP(EA), eV:	-8.56(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-N'-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]oxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)C=C1C(=O)NC2=CC(=CC=C2)OC)OC

DOS

IR

Vibrations