Geometry & MOs

Info

ID:	264829
PubChem CID:	103495181
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	350.00662
ΔH_f, kcal/mol:	-48.56
Dipole, Da:	1.01
IP(EA), eV:	-8.35(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromo-3-nitrophenyl)methyl]-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2CCC(C2NC)(C)C

DOS

IR

Vibrations