Geometry & MOs

Info

ID:	11511
PubChem CID:	116816
Reduced:	SO2N5C14H17 (1)
Stoich.:	AB2C5D14E17 (1)
Weight, g/mol:	319.110296
ΔH_f, kcal/mol:	80.55
Dipole, Da:	13.46
IP(EA), eV:	-8.57(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C

DOS

IR

Vibrations