Geometry & MOs

Info

ID:	212483
PubChem CID:	81060690
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	309.187484
ΔH_f, kcal/mol:	-62.82
Dipole, Da:	5.8
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)N(CCOC)C(C)COC

DOS

IR

Vibrations