Geometry & MOs

Info

ID:	64670
PubChem CID:	29203830
Reduced:	BrSN2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	435.125277
ΔH_f, kcal/mol:	-22.32
Dipole, Da:	0.87
IP(EA), eV:	-8.72(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)S[C@@H](C)C(=O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations