Geometry & MOs

Info

ID:	413335
PubChem CID:	135086283
Reduced:	FON2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	348.97721
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	2.37
IP(EA), eV:	-8.88(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C(=NC=C2)C=C)F

DOS

IR

Vibrations