Geometry & MOs

Info

ID:	410457
PubChem CID:	135083254
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	385.882703
ΔH_f, kcal/mol:	44.11
Dipole, Da:	1.01
IP(EA), eV:	-9.26(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenesulfonyl)-2,2,2-trifluoro-N-(trichloro-lambda5-phosphanylidene)ethanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CON/C=N\OCC2=CC=CC=C2

DOS

IR

Vibrations