Geometry & MOs

Info

ID:	5511
PubChem CID:	13258
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	44.25
Dipole, Da:	0.85
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylphenanthrene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=CC3=CC=CC=C32

DOS

IR

Vibrations