Geometry & MOs

Info

ID:	389936
PubChem CID:	134996110
Reduced:	OCl3C8H11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	292.014649
ΔH_f, kcal/mol:	-82.58
Dipole, Da:	4.93
IP(EA), eV:	-10.46(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)-4-hydroperoxy-5-methyl-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine

Drug info:

PubChemData

Smile

C1CCC(C(=O)C(CC1)(Cl)Cl)Cl

DOS

IR

Vibrations