Geometry & MOs

Info

ID:	23844
PubChem CID:	606653
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	-24.75
Dipole, Da:	2.7
IP(EA), eV:	-8.54(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2,3-dihydro-1H-phenanthren-4-ol

Drug info:

PubChemData

Smile

CC1(CCCC2=C1C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations