Geometry & MOs

Info

ID:	235709
PubChem CID:	92710469
Reduced:	SN4O4C26H34 (1)
Stoich.:	AB4C4D26E34 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-146.23
Dipole, Da:	3.01
IP(EA), eV:	-7.81(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)NC(=O)[C@H]2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4)C

DOS

IR

Vibrations