Geometry & MOs

Info

ID:	10695
PubChem CID:	106769
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	178.135765
ΔH_f, kcal/mol:	-55.37
Dipole, Da:	2.52
IP(EA), eV:	-9.14(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-phenylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C(C)(C)CC1=CC=CC=C1)O

DOS

IR

Vibrations