Geometry & MOs

Info

ID:	224544
PubChem CID:	85344642
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-62.28
Dipole, Da:	2.86
IP(EA), eV:	-9.22(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-methylidene-2-(4-methylpent-4-enyl)bicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC1=CC2(CCCC23C1(C(=O)CC3)C)C

DOS

IR

Vibrations