Geometry & MOs

Info

ID:	406516
PubChem CID:	135077949
Reduced:	NPO2H20C21 (1)
Stoich.:	ABC2D20E21 (1)
Weight, g/mol:	291.09047
ΔH_f, kcal/mol:	-37.26
Dipole, Da:	2.76
IP(EA), eV:	-8.98(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-2-methyl-N-[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]propane-2-sulfinamide

Drug info:

PubChemData

Smile

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC(=CC=C3)OC

DOS

IR

Vibrations