Geometry & MOs

Info

ID:	5510
PubChem CID:	13257
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	45.83
Dipole, Da:	0.79
IP(EA), eV:	-8.59(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylphenanthrene

Drug info:

PubChemData

Smile

CC1=C2C=CC3=CC=CC=C3C2=CC=C1

DOS

IR

Vibrations