Geometry & MOs

Info

ID:	387834
PubChem CID:	134987086
Reduced:	FNC14H16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	256.040341
ΔH_f, kcal/mol:	-23.05
Dipole, Da:	3.63
IP(EA), eV:	-9.01(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2-phenylphthalazin-1-one

Drug info:

PubChemData

Smile

CC1=NC(=C(C2=CC=CC=C12)C(C)(C)C)F

DOS

IR

Vibrations