Geometry & MOs

Info

ID:	5360
PubChem CID:	13034
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-37.92
Dipole, Da:	2.66
IP(EA), eV:	-9.42(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylphenyl)methanol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CO

DOS

IR

Vibrations