Geometry & MOs

Info

ID:	235706
PubChem CID:	92710465
Reduced:	SN3O5C21H31 (1)
Stoich.:	AB3C5D21E31 (1)
Weight, g/mol:	470.162391
ΔH_f, kcal/mol:	-215.55
Dipole, Da:	2.08
IP(EA), eV:	-9.28(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-acetamidophenyl)-1-acetyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations