Geometry & MOs

Info

ID:	264859
PubChem CID:	103498372
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	258.116841
ΔH_f, kcal/mol:	-172.74
Dipole, Da:	4.76
IP(EA), eV:	-10.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-4-yl]ethanol

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)NC(CO)C1=CC=CC=C1

DOS

IR

Vibrations