Geometry & MOs

Info

ID:	147642
PubChem CID:	53787299
Reduced:	ClNSO3C8H10 (1)
Stoich.:	ABCD3E8F10 (1)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-103.75
Dipole, Da:	5.71
IP(EA), eV:	-9.38(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-oxoethoxy)ethenoxy]acetaldehyde

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)OC1=CC(=CC=C1)Cl

DOS

IR

Vibrations