Geometry & MOs

Info

ID:	211339
PubChem CID:	80932728
Reduced:	ClO2N5C12H12 (1)
Stoich.:	AB2C5D12E12 (1)
Weight, g/mol:	297.054801
ΔH_f, kcal/mol:	48.75
Dipole, Da:	5.54
IP(EA), eV:	-9.4(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-dichlorophenyl)ethyl]-6-hydrazinylpyrazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC2=C(C=CC(=N2)NN)[N+](=O)[O-])Cl

DOS

IR

Vibrations