Geometry & MOs

Info

ID:	445586
PubChem CID:	135268326
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	486.060386
ΔH_f, kcal/mol:	-6.62
Dipole, Da:	4.61
IP(EA), eV:	-9.34(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[2-(4-fluorophenoxy)-5-(trifluoromethyl)benzoyl]amino]-2-oxopyridin-1-yl]methyl dihydrogen phosphite

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(C2=C1CCCC2)C(C)(C)C

DOS

IR

Vibrations