Geometry & MOs

Info

ID:	12408
PubChem CID:	137140
Reduced:	H10C11 (1)
Stoich.:	A10B11 (1)
Weight, g/mol:	142.07825
ΔH_f, kcal/mol:	106.47
Dipole, Da:	0.99
IP(EA), eV:	-8.6(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylazulene

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC2=CC=C1

DOS

IR

Vibrations