Geometry & MOs

Info

ID:	81795
PubChem CID:	49855169
Reduced:	F2O3N4C16H16 (1)
Stoich.:	A2B3C4D16E16 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-162.26
Dipole, Da:	6.12
IP(EA), eV:	-9.36(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-2-(6-morpholin-4-yl-4-oxo-1H-pyrimidin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N=C(N2)CC(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations