Geometry & MOs

Info

ID:	26701
PubChem CID:	794677
Reduced:	ClO4H13C17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-98.68
Dipole, Da:	4.0
IP(EA), eV:	-8.55(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxyphenyl)methylideneamino]-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC3=C(C=CC(=C3)Cl)OC2=O)OC

DOS

IR

Vibrations