Geometry & MOs

Info

ID:	313795
PubChem CID:	126617800
Reduced:	FO2N6H13C17 (1)
Stoich.:	AB2C6D13E17 (1)
Weight, g/mol:	319.106925
ΔH_f, kcal/mol:	15.65
Dipole, Da:	7.1
IP(EA), eV:	-9.15(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypyridin-3-yl)pyrimido[1,2-a]benzimidazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C3N2C=CC(=N3)C(=O)NC4=NN(C(=O)C=C4)CCF

DOS

IR

Vibrations