Geometry & MOs

Info

ID:	249641
PubChem CID:	103091078
Reduced:	BrOSC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	230.02652
ΔH_f, kcal/mol:	-33.16
Dipole, Da:	1.08
IP(EA), eV:	-9.03(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,3-dichlorophenyl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C=C(C)C(C)O)Br

DOS

IR

Vibrations