Geometry & MOs

Info

ID:	378032
PubChem CID:	134224100
Reduced:	ClFSN3H19C24 (1)
Stoich.:	ABCD3E19F24 (1)
Weight, g/mol:	265.10791
ΔH_f, kcal/mol:	64.33
Dipole, Da:	1.82
IP(EA), eV:	-8.33(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-diethoxyphosphoryl-2-iminoacetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C(=C\N=C)/C2=CC=CC3=C2SC(=C3NC4=CC(=C(C=C4)F)Cl)N

DOS

IR

Vibrations