Geometry & MOs

Info

ID:	130046
PubChem CID:	51074732
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	341.101171
ΔH_f, kcal/mol:	-104.55
Dipole, Da:	2.6
IP(EA), eV:	-8.86(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-5-nitrophenoxy)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C(=O)OC)N1CCN(CC1)C2=CC=CC=C2F

DOS

IR

Vibrations