Geometry & MOs

Info

ID:	20573
PubChem CID:	584655
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-37.45
Dipole, Da:	5.07
IP(EA), eV:	-8.88(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2O

DOS

IR

Vibrations