Geometry & MOs

Info

ID:	264887
PubChem CID:	103500889
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	292.041483
ΔH_f, kcal/mol:	-33.03
Dipole, Da:	2.7
IP(EA), eV:	-9.24(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-2-nitrophenyl)-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC1C(C(=O)N(C1=O)C(C)C2=CC=CC(=C2)C#CCN)C

DOS

IR

Vibrations