Geometry & MOs

Info

ID:	8674
PubChem CID:	80150
Reduced:	N5H7C8O8 (1)
Stoich.:	A5B7C8D8 (1)
Weight, g/mol:	301.029462
ΔH_f, kcal/mol:	22.56
Dipole, Da:	3.57
IP(EA), eV:	-11.46(-2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2,4,6-trinitrophenyl)nitramide

Drug info:

PubChemData

Smile

CCN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations