Geometry & MOs

Info

ID:	17208
PubChem CID:	488202
Reduced:	N2O4H18C21 (1)
Stoich.:	A2B4C18D21 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-46.57
Dipole, Da:	5.67
IP(EA), eV:	-8.48(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-[(3-methoxy-4-phenoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)OC3=CC=CC=C3

DOS

IR

Vibrations