Geometry & MOs

Info

ID:	414149
PubChem CID:	135087104
Reduced:	NSO2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	301.077265
ΔH_f, kcal/mol:	14.16
Dipole, Da:	5.85
IP(EA), eV:	-8.42(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C#CC2=CC=CC=C2)S(=O)(=O)C

DOS

IR

Vibrations