Geometry & MOs

Info

ID:	270467
PubChem CID:	103636710
Reduced:	OS2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	269.11757
ΔH_f, kcal/mol:	29.35
Dipole, Da:	8.27
IP(EA), eV:	-8.39(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-5-fluoro-3-nitro-N-propylbenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C(=NNC1=S)C2=CC=CS2

DOS

IR

Vibrations