Geometry & MOs

Info

ID:	251095
PubChem CID:	103101428
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	282.149204
ΔH_f, kcal/mol:	-79.23
Dipole, Da:	1.53
IP(EA), eV:	-8.21(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-fluorophenyl)-2-[(2-amino-2-oxoethyl)-ethylamino]propanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)N)C

DOS

IR

Vibrations