Geometry & MOs

Info

ID:	379948
PubChem CID:	134964390
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	221.084064
ΔH_f, kcal/mol:	-24.39
Dipole, Da:	2.24
IP(EA), eV:	-9.43(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-6-(1H-pyridin-2-ylidene)naphthalen-2-one

Drug info:

PubChemData

Smile

C1C[C@@H](/C(=C/C2=CC=CC=C2)/C1)O

DOS

IR

Vibrations