Geometry & MOs

Info

ID:	183537
PubChem CID:	77035178
Reduced:	ClON6C10H11 (1)
Stoich.:	ABC6D10E11 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	109.03
Dipole, Da:	3.4
IP(EA), eV:	-8.96(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[amino(nitroso)methylidene]-N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-2H-pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2C=NC(=C(N)N=O)C=N2)C)Cl

DOS

IR

Vibrations