Geometry & MOs

Info

ID:	4732
PubChem CID:	11936
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	49.33
Dipole, Da:	0.89
IP(EA), eV:	-8.26(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylanthracene

Drug info:

PubChemData

Smile

CC1=CC2=CC3=CC=CC=C3C=C2C=C1

DOS

IR

Vibrations