Geometry & MOs

Info

ID:	145909
PubChem CID:	53610503
Reduced:	ON6C15H18 (1)
Stoich.:	AB6C15D18 (1)
Weight, g/mol:	321.122575
ΔH_f, kcal/mol:	71.0
Dipole, Da:	1.34
IP(EA), eV:	-8.52(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)imidazo[1,2-a]pyrimidine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCN2C=C(C=N2)NC3=C(C=CC=N3)C#N

DOS

IR

Vibrations