Geometry & MOs

Info

ID:	398022
PubChem CID:	135031398
Reduced:	NPO9C22H30 (1)
Stoich.:	ABC9D22E30 (1)
Weight, g/mol:	221.121592
ΔH_f, kcal/mol:	-429.92
Dipole, Da:	2.93
IP(EA), eV:	-10.27(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluoro-3H-inden-1-yl)methyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(CCCP(=O)(OC)OC)N1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC

DOS

IR

Vibrations