Geometry & MOs

Info

ID:	345184
PubChem CID:	127268944
Reduced:	SN3O3C16H23 (1)
Stoich.:	AB3C3D16E23 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	6.04
IP(EA), eV:	-8.91(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-2-oxo-3H-indole

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)NCCN2C(=O)CC3=CC=CC=C32

DOS

IR

Vibrations