Geometry & MOs

Info

ID:	224637
PubChem CID:	85345506
Reduced:	O7C14H20 (1)
Stoich.:	A7B14C20 (1)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-273.07
Dipole, Da:	4.08
IP(EA), eV:	-9.68(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(OC2C(O1)CC(=CC2=O)C(=O)OC)(C)OC)OC

DOS

IR

Vibrations