Geometry & MOs

Info

ID:	6321
PubChem CID:	68084
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	206.10955
ΔH_f, kcal/mol:	35.45
Dipole, Da:	0.6
IP(EA), eV:	-8.55(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-dimethylphenanthrene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=CC=CC(=C3C=C2)C

DOS

IR

Vibrations