Geometry & MOs

Info

ID:	356536
PubChem CID:	127291716
Reduced:	ON4C23H32 (1)
Stoich.:	AB4C23D32 (1)
Weight, g/mol:	367.16444
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	7.27
IP(EA), eV:	-8.49(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)CCC(=O)NC3CCCC4=CC=CC=C34

DOS

IR

Vibrations