Geometry & MOs

Info

ID:	413026
PubChem CID:	135085970
Reduced:	O2F3H13C17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-171.25
Dipole, Da:	5.34
IP(EA), eV:	-9.5(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-diphenylethyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)/C=C(\C2=CC=CC=C2)/C(F)(F)F

DOS

IR

Vibrations