Geometry & MOs

Info

ID:	127200
PubChem CID:	50994292
Reduced:	N2O2C5H6 (2)
Stoich.:	A2B2C5D6 (2)
Weight, g/mol:	364.17467
ΔH_f, kcal/mol:	-3.31
Dipole, Da:	10.18
IP(EA), eV:	-9.38(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)-2,4-dinitrophenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations