Geometry & MOs

Info

ID:	14609
PubChem CID:	416006
Reduced:	PCl2N2O3C15H23 (1)
Stoich.:	AB2C2D3E15F23 (1)
Weight, g/mol:	380.082335
ΔH_f, kcal/mol:	-190.49
Dipole, Da:	2.21
IP(EA), eV:	-9.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-chloroethyl)-N-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine

Drug info:

PubChemData

Smile

C1COCCN1P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2

DOS

IR

Vibrations