Geometry & MOs

Info

ID:	414105
PubChem CID:	135087059
Reduced:	AgBrH4C8 (1)
Stoich.:	ABC4D8 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	133.46
Dipole, Da:	3.92
IP(EA), eV:	-8.53(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylpropyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

[C-]#CC1=CC=C(C=C1)Br.[Ag+]

DOS

IR

Vibrations