Geometry & MOs

Info

ID:	235693
PubChem CID:	92710431
Reduced:	SN3O5C22H25 (1)
Stoich.:	AB3C5D22E25 (1)
Weight, g/mol:	405.172228
ΔH_f, kcal/mol:	-161.16
Dipole, Da:	7.56
IP(EA), eV:	-8.42(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations