Geometry & MOs

Info

ID:	235758
PubChem CID:	92710570
Reduced:	SN3O5C20H29 (1)
Stoich.:	AB3C5D20E29 (1)
Weight, g/mol:	423.182792
ΔH_f, kcal/mol:	-205.58
Dipole, Da:	4.02
IP(EA), eV:	-9.23(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-(3-methoxypropyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCCOC

DOS

IR

Vibrations