Geometry & MOs

Info

ID:	410887
PubChem CID:	135083688
Reduced:	NSeC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	207.038771
ΔH_f, kcal/mol:	-9.8
Dipole, Da:	6.53
IP(EA), eV:	-8.3(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl [(3E)-3-hydroxyiminobutan-2-yl]sulfanylmethanethioate

Drug info:

PubChemData

Smile

CCCCCCCCCN=C=[Se]

DOS

IR

Vibrations