Geometry & MOs

Info

ID:	55939
PubChem CID:	17397650
Reduced:	OS2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	51.2
Dipole, Da:	7.63
IP(EA), eV:	-8.75(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-6-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

DOS

IR

Vibrations