Geometry & MOs

Info

ID:	234828
PubChem CID:	92303565
Reduced:	FSN2O2H19C23 (1)
Stoich.:	ABC2D2E19F23 (1)
Weight, g/mol:	397.144471
ΔH_f, kcal/mol:	-60.6
Dipole, Da:	4.46
IP(EA), eV:	-8.84(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (4S)-1-benzyl-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2[C@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations