Geometry & MOs

Info

ID:	178738
PubChem CID:	76373016
Reduced:	O3H13C14 (2)
Stoich.:	A3B13C14 (2)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-52.08
Dipole, Da:	1.61
IP(EA), eV:	-9.55(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylcyclohexa-2,4-dien-1-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1C(C(C(O1)C#CC#CC#CC2C(C(CO2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations