Geometry & MOs

Info

ID:	408934
PubChem CID:	135081706
Reduced:	KC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	203.179976
ΔH_f, kcal/mol:	67.97
Dipole, Da:	26.11
IP(EA), eV:	-3.95(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2C1CCC(=C)[CH]CCC2=C)C.[K+]

DOS

IR

Vibrations