Geometry & MOs

Info

ID:	414148
PubChem CID:	135087103
Reduced:	ON2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	285.08235
ΔH_f, kcal/mol:	5.17
Dipole, Da:	2.83
IP(EA), eV:	-8.57(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-N-(2-phenylethynyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

DOS

IR

Vibrations