Geometry & MOs

Info

ID:	310593
PubChem CID:	126583443
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	241.126678
ΔH_f, kcal/mol:	28.75
Dipole, Da:	5.55
IP(EA), eV:	-8.24(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluorophenyl)methyl]-3-methyl-4,5-dihydroindole

Drug info:

PubChemData

Smile

C1CC1N(CC2=CN(C3=CC=CC=C32)C4=CC=CC=C4O)C(=N)C5CNCCO5

DOS

IR

Vibrations