Geometry & MOs

Info

ID:	408500
PubChem CID:	135081266
Reduced:	KC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	203.179976
ΔH_f, kcal/mol:	16.04
Dipole, Da:	10.09
IP(EA), eV:	-5.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)[CH]CC[C@]1([C@@H]2CC[C@@H](C2)C1=C)C.[K+]

DOS

IR

Vibrations