Geometry & MOs

Info

ID:	317352
PubChem CID:	126636694
Reduced:	ON2C7H18 (1)
Stoich.:	AB2C7D18 (1)
Weight, g/mol:	147.0354
ΔH_f, kcal/mol:	-55.83
Dipole, Da:	1.24
IP(EA), eV:	-8.94(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-ethylideneamino]ethylsulfinylformaldehyde

Drug info:

PubChemData

Smile

CCN[C@H](CCN)COC

DOS

IR

Vibrations