Geometry & MOs

Info

ID:	64594
PubChem CID:	29203141
Reduced:	FS2O3N4H21C24 (1)
Stoich.:	AB2C3D4E21F24 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-96.28
Dipole, Da:	2.3
IP(EA), eV:	-8.84(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)S[C@H](C)C(=O)NC(=O)NC)C4=CC=C(C=C4)F

DOS

IR

Vibrations