Geometry & MOs

Info

ID:	384390
PubChem CID:	134976897
Reduced:	ClNPSC17H23 (1)
Stoich.:	ABCDE17F23 (1)
Weight, g/mol:	364.122832
ΔH_f, kcal/mol:	-2.41
Dipole, Da:	5.88
IP(EA), eV:	-8.54(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxopropyl(triphenyl)-lambda5-phosphanyl] formate

Drug info:

PubChemData

Smile

CCP(CC)(CC)(C(=S)NC1=CC=CC2=CC=CC=C21)Cl

DOS

IR

Vibrations