Geometry & MOs

Info

ID:	305672
PubChem CID:	124964696
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	301.161269
ΔH_f, kcal/mol:	-113.74
Dipole, Da:	4.59
IP(EA), eV:	-9.82(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyridin-3-yl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)[C@H]2CCCCN2S(=O)(=O)N(C)C)C3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations