Geometry & MOs

Info

ID:	336108
PubChem CID:	127255115
Reduced:	SF3N3O4H10C15 (1)
Stoich.:	AB3C3D4E10F15 (1)
Weight, g/mol:	462.19032
ΔH_f, kcal/mol:	-235.66
Dipole, Da:	5.77
IP(EA), eV:	-9.05(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-6-methyl-2-oxopyridin-3-yl]-3-(1-methyl-2-oxoquinolin-3-yl)propanoate

Drug info:

PubChemData

Smile

COC1=CNC(=CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations