Geometry & MOs

Info

ID:	251489
PubChem CID:	103104333
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-24.45
Dipole, Da:	3.07
IP(EA), eV:	-8.91(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-ethyl-3-nitro-5-(propylamino)anilino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations