Geometry & MOs

Info

ID:	263810
PubChem CID:	103400157
Reduced:	ClSN2O3H9C12 (1)
Stoich.:	ABC2D3E9F12 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	5.34
IP(EA), eV:	-9.42(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethoxyphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(=O)NC2=NC=CC(=C2)C(=O)O

DOS

IR

Vibrations