Geometry & MOs

Info

ID:	384101
PubChem CID:	134976336
Reduced:	LiC23H27 (1)
Stoich.:	AB23C27 (1)
Weight, g/mol:	304.219101
ΔH_f, kcal/mol:	93.38
Dipole, Da:	16.65
IP(EA), eV:	-4.64(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclohexyl-2-phenylcyclopentyl)benzene

Drug info:

PubChemData

Smile

[Li+].C1CCC(CC1)[C-]2CC(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations