Geometry & MOs

Info

ID:	322004
PubChem CID:	126668050
Reduced:	SO3N4F5C20H21 (1)
Stoich.:	AB3C4D5E20F21 (1)
Weight, g/mol:	439.166269
ΔH_f, kcal/mol:	-322.09
Dipole, Da:	7.99
IP(EA), eV:	-9.47(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-methyl-N-[(2R)-1-[4-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)phenyl]propan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C2=C(C=C(C=C2)S(F)(F)(F)(F)F)NC(=O)NC3C(CC4=CC=CC=C34)O

DOS

IR

Vibrations