Geometry & MOs

Info

ID:	305888
PubChem CID:	124972769
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-75.35
Dipole, Da:	6.99
IP(EA), eV:	-8.63(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2R)-1-(oxane-4-carbonyl)piperidin-2-yl]-8H-imidazo[1,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC(=O)N1CCN(C[C@@H]1C2=CC=CC=C2)C(=O)C3CCN(CC3)C

DOS

IR

Vibrations