Geometry & MOs

Info

ID:	210237
PubChem CID:	80779058
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-5.79
Dipole, Da:	3.23
IP(EA), eV:	-8.61(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-diethyl-3-N-(2-ethylbutyl)-5-nitrobenzene-1,3-diamine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC=N1)N(C)CC2CCCCC2)CC

DOS

IR

Vibrations