Geometry & MOs

Info

ID:	6351
PubChem CID:	68287
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-95.52
Dipole, Da:	2.0
IP(EA), eV:	-8.84(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentylbenzene-1,3-diol

Drug info:

PubChemData

Smile

CCCCCC1=C(C=C(C=C1)O)O

DOS

IR

Vibrations