Geometry & MOs

Info

ID:	151676
PubChem CID:	56261089
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	489.98679
ΔH_f, kcal/mol:	-4.81
Dipole, Da:	3.08
IP(EA), eV:	-8.83(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(methylsulfonyl)amino]-3-bromophenyl]-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OCC#C)OC2=CC=CC=C2C#N

DOS

IR

Vibrations