Geometry & MOs

Info

ID:	388331
PubChem CID:	134988816
Reduced:	OSeH12C16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	181.990135
ΔH_f, kcal/mol:	44.54
Dipole, Da:	1.18
IP(EA), eV:	-8.46(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-chloro-3-propoxyprop-2-enoyl chloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C#C[Se]C(=O)C2=CC=CC=C2

DOS

IR

Vibrations