Geometry & MOs

Info

ID:	305610
PubChem CID:	124962109
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	299.120467
ΔH_f, kcal/mol:	-95.29
Dipole, Da:	6.96
IP(EA), eV:	-9.41(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl]methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)C(=O)C2(CCOCC2)CC3=CC=C(C=C3)C4=CC=NC=C4)O

DOS

IR

Vibrations