Geometry & MOs

Info

ID:	22656
PubChem CID:	598227
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	184.088815
ΔH_f, kcal/mol:	-12.01
Dipole, Da:	2.24
IP(EA), eV:	-8.73(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2H-acenaphthylen-1-ol

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC3=C2C1=CC=C3)O

DOS

IR

Vibrations