Geometry & MOs

Info

ID:	30243
PubChem CID:	841031
Reduced:	O3H4N4C7 (1)
Stoich.:	A3B4C4D7 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	54.05
Dipole, Da:	7.06
IP(EA), eV:	-10.63(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-diethylphenyl)-2-ethylbutanamide

Drug info:

PubChemData

Smile

C1=C(C=NC2=C(C=NN21)[N+](=O)[O-])C=O

DOS

IR

Vibrations