Geometry & MOs

Info

ID:	348920
PubChem CID:	127274645
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	237.08235
ΔH_f, kcal/mol:	-88.35
Dipole, Da:	5.27
IP(EA), eV:	-9.18(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylsulfonyl-3-methyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CN=C(N2)C)C(=O)N3CCCC3

DOS

IR

Vibrations