Geometry & MOs

Info

ID:	21799
PubChem CID:	590565
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	2.3
Dipole, Da:	0.96
IP(EA), eV:	-9.48(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2b-trimethyl-6-methylidene-2,2a,3,4,5,6a,7,7a-octahydrocyclobuta[a]indene

Drug info:

PubChemData

Smile

CC1(CC2C1CC3C2(CCCC3=C)C)C

DOS

IR

Vibrations