Geometry & MOs

Info

ID:	264565
PubChem CID:	103470071
Reduced:	N2O2C6H7 (2)
Stoich.:	A2B2C6D7 (2)
Weight, g/mol:	307.07391
ΔH_f, kcal/mol:	-48.83
Dipole, Da:	4.75
IP(EA), eV:	-9.9(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-6-[methyl(thiophen-3-ylmethyl)amino]-5-nitropyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCC(C)(CNC1=C(C=C(C=N1)C#N)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations