Geometry & MOs

Info

ID:	8243
PubChem CID:	75621
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	206.10955
ΔH_f, kcal/mol:	35.67
Dipole, Da:	1.47
IP(EA), eV:	-8.52(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,10-dimethylphenanthrene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=CC=CC=C3C=C2C

DOS

IR

Vibrations