Geometry & MOs

Info

ID:	13133
PubChem CID:	221865
Reduced:	N3O4H17C20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	363.121906
ΔH_f, kcal/mol:	66.21
Dipole, Da:	9.66
IP(EA), eV:	-9.54(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2,4-dinitroaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations