Geometry & MOs

Info

ID:	50832
PubChem CID:	12013421
Reduced:	N2O7C26H26 (1)
Stoich.:	A2B7C26D26 (1)
Weight, g/mol:	478.174001
ΔH_f, kcal/mol:	-239.55
Dipole, Da:	4.16
IP(EA), eV:	-8.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-3-(2-oxo-4-phenyl-1,3-oxazolidine-3-carbonyl)-2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)([C@@H]1C2=CC=CC=C2N(C=C1C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)C(=O)OC)C(=O)OC

DOS

IR

Vibrations