Geometry & MOs

Info

ID:	359762
PubChem CID:	127299709
Reduced:	SN3O5C17H25 (1)
Stoich.:	AB3C5D17E25 (1)
Weight, g/mol:	345.162332
ΔH_f, kcal/mol:	-186.11
Dipole, Da:	6.65
IP(EA), eV:	-10.1(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CNC(=O)C2CCCCC2C(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations