Geometry & MOs

Info

ID:	359463
PubChem CID:	127298737
Reduced:	SN2O2C19H26 (1)
Stoich.:	AB2C2D19E26 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	-83.11
Dipole, Da:	1.54
IP(EA), eV:	-9.32(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxynaphthalen-2-yl)-[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2CCCCN2C(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations