Geometry & MOs

Info

ID:	260154
PubChem CID:	103183354
Reduced:	OSN4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	265.07074
ΔH_f, kcal/mol:	-4.67
Dipole, Da:	4.35
IP(EA), eV:	-8.81(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=O)N=C(N1)SCC2=NC=C(C(=C2C)N)C

DOS

IR

Vibrations