Geometry & MOs

Info

ID:	392309
PubChem CID:	135014431
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	192.187801
ΔH_f, kcal/mol:	-80.76
Dipole, Da:	4.09
IP(EA), eV:	-9.65(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-ethenyl-1,1-dimethyl-4-(3-methylbut-3-enyl)cyclopentane

Drug info:

PubChemData

Smile

CCOC1(CC=C(C1=O)C)C

DOS

IR

Vibrations