Geometry & MOs

Info

ID:	401164
PubChem CID:	135050400
Reduced:	LiOC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	244.182715
ΔH_f, kcal/mol:	19.85
Dipole, Da:	30.27
IP(EA), eV:	-5.33(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butylcyclohexylidene)-phenylmethanol

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)C1CCC(=C(C2=CC=CC=C2)[O-])CC1

DOS

IR

Vibrations