Geometry & MOs

Info

ID:	125569
PubChem CID:	50928797
Reduced:	F2N3O4H15C19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	403.073512
ΔH_f, kcal/mol:	-170.57
Dipole, Da:	7.19
IP(EA), eV:	-9.0(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-fluorophenyl)-2-[4-(2-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations