Geometry & MOs

Info

ID:	151097
PubChem CID:	53790795
Reduced:	FON4C19H21 (1)
Stoich.:	ABC4D19E21 (1)
Weight, g/mol:	136.063663
ΔH_f, kcal/mol:	-48.96
Dipole, Da:	4.62
IP(EA), eV:	-8.24(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinylidene-3-methylcyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1CNC2=C(C=CN3C2=NC(=C3C)C)C(=O)N)C)F

DOS

IR

Vibrations