Geometry & MOs

Info

ID:	4802
PubChem CID:	12059
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-40.94
Dipole, Da:	2.03
IP(EA), eV:	-8.94(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-ylphenol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)O

DOS

IR

Vibrations