Geometry & MOs

Info

ID:	281531
PubChem CID:	103913997
Reduced:	ClON4C10H17 (1)
Stoich.:	ABC4D10E17 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-34.51
Dipole, Da:	5.81
IP(EA), eV:	-9.2(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(4-nitrophenoxy)ethylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NC=C(N1C)Cl

DOS

IR

Vibrations