Geometry & MOs

Info

ID:	235705
PubChem CID:	92710462
Reduced:	SN3O5C20H29 (1)
Stoich.:	AB3C5D20E29 (1)
Weight, g/mol:	437.198442
ΔH_f, kcal/mol:	-206.76
Dipole, Da:	2.71
IP(EA), eV:	-9.27(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-(3-propan-2-yloxypropyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)[C@@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations