Geometry & MOs

Info

ID:	404351
PubChem CID:	135065967
Reduced:	N2O2F4H14C19 (1)
Stoich.:	A2B2C4D14E19 (1)
Weight, g/mol:	333.112995
ΔH_f, kcal/mol:	-198.74
Dipole, Da:	1.2
IP(EA), eV:	-9.37(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[3-(phenylmethoxycarbonylamino)propyl]phosphinic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)F)C(F)(F)F

DOS

IR

Vibrations