Geometry & MOs

Info

ID:	216687
PubChem CID:	85086611
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-49.89
Dipole, Da:	2.4
IP(EA), eV:	-8.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxyimino-11-methyl-1-phenyl-11-azatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-10-one

Drug info:

PubChemData

Smile

CC=C1C2=CC=CC=C2C=C(O1)C3=CC=CC=C3C(=O)OC

DOS

IR

Vibrations