Geometry & MOs

Info

ID:	225980
PubChem CID:	87246529
Reduced:	S2N3O3C10H11 (1)
Stoich.:	A2B3C3D10E11 (1)
Weight, g/mol:	164.106196
ΔH_f, kcal/mol:	-52.62
Dipole, Da:	4.88
IP(EA), eV:	-8.99(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-2-ethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCC1=C(N=C(S1)C2=NC=CN=C2)OS(=O)(=O)C

DOS

IR

Vibrations