Geometry & MOs

Info

ID:	387976
PubChem CID:	134987609
Reduced:	ClNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	224.063603
ΔH_f, kcal/mol:	31.61
Dipole, Da:	3.07
IP(EA), eV:	-9.82(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diethoxyphosphoryl-1-ethylsulfanylethene

Drug info:

PubChemData

Smile

[C-]#[N+]/C(=C/C1CCCCC1)/Cl

DOS

IR

Vibrations