Geometry & MOs

Info

ID:	249642
PubChem CID:	103091079
Reduced:	OCl2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	349.93401
ΔH_f, kcal/mol:	-44.21
Dipole, Da:	2.45
IP(EA), eV:	-9.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(3,5-dibromo-2-methoxyphenyl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations