Geometry & MOs

Info

ID:	5651
PubChem CID:	13438
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	45.55
Dipole, Da:	0.85
IP(EA), eV:	-8.58(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methylphenanthrene

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations