Geometry & MOs

Info

ID:	212482
PubChem CID:	81060687
Reduced:	SN3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	47.53
Dipole, Da:	3.66
IP(EA), eV:	-8.67(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC2=CC=CC=C2

DOS

IR

Vibrations