Geometry & MOs

Info

ID:	197190
PubChem CID:	78935142
Reduced:	ClN2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	29.03
Dipole, Da:	2.45
IP(EA), eV:	-8.84(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1R)-1-aminoethyl]-3-fluoro-N-propan-2-ylanilino]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1N(C)C(C)C2=CC(=CC=C2)Cl)N

DOS

IR

Vibrations