Geometry & MOs

Info

ID:	205251
PubChem CID:	80075895
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	225.152892
ΔH_f, kcal/mol:	-15.77
Dipole, Da:	4.11
IP(EA), eV:	-9.09(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-N-(2-methoxyethyl)butan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CN=CN=C1)C(C)NCCOC

DOS

IR

Vibrations