Geometry & MOs

Info

ID:	29018
PubChem CID:	831152
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-77.58
Dipole, Da:	6.88
IP(EA), eV:	-8.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)ON=C2CCCC3=C2C=C(C=C3)OC

DOS

IR

Vibrations