Geometry & MOs

Info

ID:	435647
PubChem CID:	135192054
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	239.016987
ΔH_f, kcal/mol:	-54.08
Dipole, Da:	7.3
IP(EA), eV:	-9.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imino-2-(2-phenyl-1-phosphanylideneethoxy)ethanethioic S-acid

Drug info:

PubChemData

Smile

C/C=C\1/CC[C@@H](C(=O)N/C1=C/C)NC(=O)C(=N)OC(=N)CC2=CC=CC=C2

DOS

IR

Vibrations