Geometry & MOs

Info

ID:	150545
PubChem CID:	53790238
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	208.116307
ΔH_f, kcal/mol:	-175.5
Dipole, Da:	11.69
IP(EA), eV:	-9.96(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[ethyl(methyl)phosphinothioyl]-N',N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCOC=C(CCC(=O)O)C(=O)C

DOS

IR

Vibrations