Geometry & MOs

Info

ID:	14580
PubChem CID:	415334
Reduced:	OPCl3N3C23H23 (1)
Stoich.:	ABC3D3E23F23 (1)
Weight, g/mol:	493.064432
ΔH_f, kcal/mol:	-61.15
Dipole, Da:	6.02
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2lambda5-diazaphosphinan-2-amine

Drug info:

PubChemData

Smile

C1CN(P(=O)(N(C1)CC2=CC=C(C=C2)Cl)NC3=CC=CC=C3Cl)CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations