Geometry & MOs

Info

ID:	409106
PubChem CID:	135081882
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	482.041818
ΔH_f, kcal/mol:	32.31
Dipole, Da:	5.27
IP(EA), eV:	-9.39(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dinitrophenyl)-N-[2-(N,2,4-trinitroanilino)ethyl]nitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations