Geometry & MOs

Info

ID:	66669
PubChem CID:	46505038
Reduced:	BrSN3O3C24H28 (1)
Stoich.:	ABC3D3E24F28 (1)
Weight, g/mol:	457.06709
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	9.0
IP(EA), eV:	-7.96(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C5CC5)Br

DOS

IR

Vibrations