Geometry & MOs

Info

ID:	405915
PubChem CID:	135075914
Reduced:	ON3C22H35 (1)
Stoich.:	AB3C22D35 (1)
Weight, g/mol:	267.085521
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	3.88
IP(EA), eV:	-8.69(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dinitrophenyl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCCCCCCN1C=C(N=N1)COC2=CC=C(C=C2)CCCCC

DOS

IR

Vibrations