Geometry & MOs

Info

ID:	383835
PubChem CID:	134975799
Reduced:	LiC5H7 (1)
Stoich.:	AB5C7 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	33.88
Dipole, Da:	6.55
IP(EA), eV:	-7.2(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-1,2-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclopentyl]methanol

Drug info:

PubChemData

Smile

[Li+].[CH2-]C1=CCC1

DOS

IR

Vibrations