Geometry & MOs

Info

ID:	235749
PubChem CID:	92710546
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-176.58
Dipole, Da:	5.25
IP(EA), eV:	-9.31(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)[C@@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations