Geometry & MOs

Info

ID:	30254
PubChem CID:	841048
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	330.113506
ΔH_f, kcal/mol:	-88.45
Dipole, Da:	7.42
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)methylideneamino]propanamide

Drug info:

PubChemData

Smile

COCC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)OC)OC

DOS

IR

Vibrations