Geometry & MOs

Info

ID:	172203
PubChem CID:	75479464
Reduced:	ON6C18H20 (1)
Stoich.:	AB6C18D20 (1)
Weight, g/mol:	365.153955
ΔH_f, kcal/mol:	72.82
Dipole, Da:	2.76
IP(EA), eV:	-8.98(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-fluoro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=NC=C2)N3C=NC=N3

DOS

IR

Vibrations