Geometry & MOs

Info

ID:	14993
PubChem CID:	426305
Reduced:	O2N5C6H7 (1)
Stoich.:	A2B5C6D7 (1)
Weight, g/mol:	181.059974
ΔH_f, kcal/mol:	54.72
Dipole, Da:	2.26
IP(EA), eV:	-9.41(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-2-pyridin-3-ylguanidine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)N=C(N)N[N+](=O)[O-]

DOS

IR

Vibrations