Geometry & MOs

Info

ID:	211956
PubChem CID:	81058965
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	283.169605
ΔH_f, kcal/mol:	-23.93
Dipole, Da:	1.38
IP(EA), eV:	-8.25(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-fluorophenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=C(C=C1)N)N

DOS

IR

Vibrations