Geometry & MOs

Info

ID:	3898
PubChem CID:	10379
Reduced:	NO2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	199.063329
ΔH_f, kcal/mol:	2.37
Dipole, Da:	3.11
IP(EA), eV:	-8.98(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=NC2=CC=C(C=C2)O

DOS

IR

Vibrations