Geometry & MOs

Info

ID:	149443
PubChem CID:	53789116
Reduced:	ON3C23H33 (1)
Stoich.:	AB3C23D33 (1)
Weight, g/mol:	262.110613
ΔH_f, kcal/mol:	12.21
Dipole, Da:	2.85
IP(EA), eV:	-8.54(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(phenylhydrazinylidene)naphthalen-1-one

Drug info:

PubChemData

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CC.CC.CC1=CC2=CC=CC=C2C(=O)C1=NNC3=CC=CC=C3.CNC

DOS

IR

Vibrations