Geometry & MOs

Info

ID:	387632
PubChem CID:	134986245
Reduced:	SeCl2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	186.125594
ΔH_f, kcal/mol:	-5.21
Dipole, Da:	2.26
IP(EA), eV:	-8.66(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diethoxymethyl)cyclopropyl]ethanone

Drug info:

PubChemData

Smile

CC/C=C(/C=C(/Cl)\[Se]C)\Cl

DOS

IR

Vibrations