Geometry & MOs

Info

ID:	10137
PubChem CID:	98038
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-93.04
Dipole, Da:	2.87
IP(EA), eV:	-9.62(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethyl-1-phenylpropane-1,3-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations