Geometry & MOs

Info

ID:	5631
PubChem CID:	13416
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-48.06
Dipole, Da:	2.74
IP(EA), eV:	-9.39(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butylphenyl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CO

DOS

IR

Vibrations