Geometry & MOs

Info

ID:	7861
PubChem CID:	74358
Reduced:	N5O6H13C18 (1)
Stoich.:	A5B6C13D18 (1)
Weight, g/mol:	395.086583
ΔH_f, kcal/mol:	89.53
Dipole, Da:	6.93
IP(EA), eV:	-9.7(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations