Geometry & MOs

Info

ID:	26722
PubChem CID:	794781
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	5.5
IP(EA), eV:	-9.1(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=O

DOS

IR

Vibrations