Geometry & MOs

Info

ID:	289981
PubChem CID:	104393979
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	197.121592
ΔH_f, kcal/mol:	-156.93
Dipole, Da:	3.12
IP(EA), eV:	-9.34(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-fluorophenyl)ethylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC(=O)CC1COCCN1

DOS

IR

Vibrations