Geometry & MOs

Info

ID:	10081
PubChem CID:	96909
Reduced:	PSN3C11H20 (1)
Stoich.:	ABC3D11E20 (1)
Weight, g/mol:	257.111556
ΔH_f, kcal/mol:	17.77
Dipole, Da:	1.88
IP(EA), eV:	-8.91(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CN1P(=S)(N2CC2)N(CC=C)CC=C

DOS

IR

Vibrations