Geometry & MOs

Info

ID:	408798
PubChem CID:	135081566
Reduced:	KC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	203.179976
ΔH_f, kcal/mol:	72.99
Dipole, Da:	21.7
IP(EA), eV:	-3.91(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)[CH]CC[C@@]1(C2C[C@H]3C1([C@H]3C2)C)C.[K+]

DOS

IR

Vibrations