Geometry & MOs

Info

ID:	14608
PubChem CID:	416005
Reduced:	PCl2N2O2C16H25 (1)
Stoich.:	AB2C2D2E16F25 (1)
Weight, g/mol:	378.10307
ΔH_f, kcal/mol:	-161.94
Dipole, Da:	4.3
IP(EA), eV:	-9.46(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine

Drug info:

PubChemData

Smile

C1CCN(CC1)P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2

DOS

IR

Vibrations