Geometry & MOs

Info

ID:	146900
PubChem CID:	53768843
Reduced:	ClNO2S2C14H14 (1)
Stoich.:	ABC2D2E14F14 (1)
Weight, g/mol:	443.036862
ΔH_f, kcal/mol:	19.14
Dipole, Da:	3.92
IP(EA), eV:	-8.61(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[1-(3,5-dichlorophenyl)-3-oxo-3-phosphanylpropyl]amino]-2-oxoethyl]-3-(fluoroamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)SSN=C(OCC=C)OCC#C

DOS

IR

Vibrations