Geometry & MOs

Info

ID:	408936
PubChem CID:	135081708
Reduced:	KC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	189.164326
ΔH_f, kcal/mol:	25.11
Dipole, Da:	8.95
IP(EA), eV:	-5.38(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2C1CCC(=C)[CH]CC2=C)C.[K+]

DOS

IR

Vibrations