Geometry & MOs

Info

ID:	32280
PubChem CID:	6436305
Reduced:	BrC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	16.37
Dipole, Da:	1.95
IP(EA), eV:	-10.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

C1CC1/C=C/CCBr

DOS

IR

Vibrations