Geometry & MOs

Info

ID:	405536
PubChem CID:	135074325
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-69.62
Dipole, Da:	2.33
IP(EA), eV:	-9.42(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-2-amino-3-[(4-methoxyphenyl)methylidene]isoindol-1-one

Drug info:

PubChemData

Smile

CCOC(=O)/C(=N\OC)/C1=CC=CC(=C1)C

DOS

IR

Vibrations