Geometry & MOs

Info

ID:	243500
PubChem CID:	99224401
Reduced:	BrSN2O2C16H19 (1)
Stoich.:	ABC2D2E16F19 (1)
Weight, g/mol:	446.162391
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	5.08
IP(EA), eV:	-8.53(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(2S)-1-(N-methylanilino)propan-2-yl]-3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](CN(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations