Geometry & MOs

Info

ID:	13123
PubChem CID:	221736
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-21.25
Dipole, Da:	1.74
IP(EA), eV:	-8.81(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-but-2-enyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations