Geometry & MOs

Info

ID:	24174
PubChem CID:	608263
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	200.156501
ΔH_f, kcal/mol:	-20.71
Dipole, Da:	0.07
IP(EA), eV:	-8.45(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,2,3,4,5,6,7,8-octahydroanthracene

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)C=C3CCCCC3=C2

DOS

IR

Vibrations