Geometry & MOs

Info

ID:	12457
PubChem CID:	138086
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-45.12
Dipole, Da:	1.63
IP(EA), eV:	-9.53(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-phenylbutan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations