Geometry & MOs

Info

ID:	264860
PubChem CID:	103498397
Reduced:	FON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	321.01645
ΔH_f, kcal/mol:	-42.98
Dipole, Da:	5.57
IP(EA), eV:	-8.2(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-bromo-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=NC=C1)N2CCC3=C2C=C(C=C3)F)O

DOS

IR

Vibrations