Geometry & MOs

Info

ID:	282083
PubChem CID:	103915532
Reduced:	ClINO2F3H10C11 (1)
Stoich.:	ABCD2E3F10G11 (1)
Weight, g/mol:	279.083076
ΔH_f, kcal/mol:	-215.69
Dipole, Da:	2.87
IP(EA), eV:	-9.86(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(=O)N(CCO)CC(F)(F)F)I

DOS

IR

Vibrations