Geometry & MOs

Info

ID:	129691
PubChem CID:	51073565
Reduced:	SF2N2O2C15H16 (1)
Stoich.:	AB2C2D2E15F16 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-139.99
Dipole, Da:	4.39
IP(EA), eV:	-9.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl(2-phenoxyethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)CNC2=CC=CC=C2OC(F)F

DOS

IR

Vibrations