Geometry & MOs

Info

ID:	363741
PubChem CID:	127313377
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	383.19574
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	4.88
IP(EA), eV:	-8.37(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC=C2C(=O)NCCN3CCN(CC3)C(=O)C4CCC4)C

DOS

IR

Vibrations