Geometry & MOs

Info

ID:	387675
PubChem CID:	134986412
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-43.28
Dipole, Da:	3.41
IP(EA), eV:	-9.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-(2-phenylethyl)phenol

Drug info:

PubChemData

Smile

CC(C)CC12CCCC1C3=CC=CC=C3C2=O

DOS

IR

Vibrations