Geometry & MOs

Info

ID:	379912
PubChem CID:	134964201
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	232.182715
ΔH_f, kcal/mol:	-43.55
Dipole, Da:	2.09
IP(EA), eV:	-8.46(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylnon-2-en-4-yl)phenol

Drug info:

PubChemData

Smile

C[C@]12CCC3C(C1)C(=COC3(C)C)CC=C2

DOS

IR

Vibrations