Geometry & MOs

Info

ID:	209684
PubChem CID:	80703333
Reduced:	ClOSN2C16H19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-14.12
Dipole, Da:	1.46
IP(EA), eV:	-8.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3Cl)O

DOS

IR

Vibrations