Geometry & MOs

Info

ID:	210095
PubChem CID:	80762183
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	258.111676
ΔH_f, kcal/mol:	8.51
Dipole, Da:	2.76
IP(EA), eV:	-8.53(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-ethylphenyl)-3-nitropyridine-2,6-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC)OC(C)C

DOS

IR

Vibrations