Geometry & MOs

Info

ID:	24172
PubChem CID:	608258
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	200.156501
ΔH_f, kcal/mol:	-16.88
Dipole, Da:	1.14
IP(EA), eV:	-8.93(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Drug info:

PubChemData

Smile

CC1=C2CCC3CCCCC3C2=CC=C1

DOS

IR

Vibrations