Geometry & MOs

Info

ID:	14994
PubChem CID:	426306
Reduced:	O2N5C7H9 (1)
Stoich.:	A2B5C7D9 (1)
Weight, g/mol:	195.075625
ΔH_f, kcal/mol:	54.35
Dipole, Da:	5.83
IP(EA), eV:	-10.24(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-nitro-1-pyridin-3-ylguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations