Geometry & MOs

Info

ID:	264857
PubChem CID:	103498351
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	-160.74
Dipole, Da:	3.11
IP(EA), eV:	-9.3(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)NCC1=CC(=NC=C1)OC

DOS

IR

Vibrations