Geometry & MOs

Info

ID:	251089
PubChem CID:	103101390
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	282.149204
ΔH_f, kcal/mol:	-26.39
Dipole, Da:	3.19
IP(EA), eV:	-8.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-fluorophenyl)-2-[(2-amino-2-oxoethyl)-ethylamino]propanamide

Drug info:

PubChemData

Smile

CCC(C(C1=CN=CC=C1)N(CC)CC(=O)N)N

DOS

IR

Vibrations