Geometry & MOs

Info

ID:	235780
PubChem CID:	92710612
Reduced:	S2N3O5C21H25 (1)
Stoich.:	A2B3C5D21E25 (1)
Weight, g/mol:	409.167142
ΔH_f, kcal/mol:	-157.86
Dipole, Da:	10.14
IP(EA), eV:	-9.1(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N,N-diethyl-2-(morpholine-4-carbonyl)-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CC=CS4

DOS

IR

Vibrations