Geometry & MOs

Info

ID:	4642
PubChem CID:	11795
Reduced:	H3C4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	204.0939
ΔH_f, kcal/mol:	63.75
Dipole, Da:	0.15
IP(EA), eV:	-8.8(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylnaphthalene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations