Geometry & MOs

Info

ID:	410472
PubChem CID:	135083270
Reduced:	NOPC21H34 (1)
Stoich.:	ABCD21E34 (1)
Weight, g/mol:	294.059362
ΔH_f, kcal/mol:	-68.04
Dipole, Da:	4.17
IP(EA), eV:	-8.3(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-2-piperidin-1-yl-1,3-thiazol-4-ol

Drug info:

PubChemData

Smile

CCN(CC)C(=O)/C=C/C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations