Geometry & MOs

Info

ID:	2353
PubChem CID:	6984
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	0.76
IP(EA), eV:	-8.86(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-ylphenol

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1O

DOS

IR

Vibrations