Geometry & MOs

Info

ID:	18130
PubChem CID:	538435
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-30.26
Dipole, Da:	4.51
IP(EA), eV:	-9.78(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4a,8,8-trimethyl-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalen-2-one

Drug info:

PubChemData

Smile

CC1(CCCC2(C13CC3C(=O)C=C2)C)C

DOS

IR

Vibrations