Geometry & MOs

Info

ID:	334944
PubChem CID:	127253750
Reduced:	N2F3O5H17C20 (1)
Stoich.:	A2B3C5D17E20 (1)
Weight, g/mol:	476.20597
ΔH_f, kcal/mol:	-273.26
Dipole, Da:	3.11
IP(EA), eV:	-8.95(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-3-[4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-6-methyl-2-oxopyridin-3-yl]propanoate

Drug info:

PubChemData

Smile

CN1CCC2=C(C3=C(C(=C2C1=O)OC)OCO3)CNC(=O)C4=C(C(=C(C=C4)F)F)F

DOS

IR

Vibrations