Geometry & MOs

Info

ID:

226339

PubChem CID:

87350441

Reduced:

BrHNSZnC3 (1)

Stoich.:

ABCDEF3 (1)

Weight, g/mol:

262.119477

ΔHf, kcal/mol:

-1.53

Dipole, Da:

19.8

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 2.756504

Charge, e:

0

Chem-info

IUPAC name:

N-bis[(2-methylaziridin-1-yl)oxy]phosphoryl-2-methylaziridin-1-amine

Drug info:

PubChemData

Smile

C1=C(N=[C-]S1)Br.[Zn]

DOS

IR

Vibrations