Geometry & MOs

Info

ID:	351546
PubChem CID:	127280434
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-126.19
Dipole, Da:	5.27
IP(EA), eV:	-9.16(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-pyrrolidin-1-ylacetyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4CC4

DOS

IR

Vibrations