Geometry & MOs

Info

ID:	69267
PubChem CID:	46530548
Reduced:	F2N2O5H20C22 (1)
Stoich.:	A2B2C5D20E22 (1)
Weight, g/mol:	341.082327
ΔH_f, kcal/mol:	-225.45
Dipole, Da:	3.38
IP(EA), eV:	-9.08(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC(F)F

DOS

IR

Vibrations