Geometry & MOs

Info

ID:	412102
PubChem CID:	135084968
Reduced:	LiOSiC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	203.978963
ΔH_f, kcal/mol:	-102.24
Dipole, Da:	4.08
IP(EA), eV:	-8.72(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4,5-difluorophenyl)-2-oxoacetaldehyde

Drug info:

PubChemData

Smile

[Li+].CC(C(=C)C[Si](C)(C)C)[O-]

DOS

IR

Vibrations