Geometry & MOs

Info

ID:	211249
PubChem CID:	80918310
Reduced:	N5C12H19 (1)
Stoich.:	A5B12C19 (1)
Weight, g/mol:	274.117824
ΔH_f, kcal/mol:	87.64
Dipole, Da:	4.24
IP(EA), eV:	-8.75(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]-5-nitroaniline

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(CC2CC2)C3CC3)NN

DOS

IR

Vibrations