Geometry & MOs

Info

ID:	49392
PubChem CID:	11532961
Reduced:	ClFN2O4C25H26 (1)
Stoich.:	ABC2D4E25F26 (1)
Weight, g/mol:	472.187733
ΔH_f, kcal/mol:	-160.0
Dipole, Da:	9.4
IP(EA), eV:	-8.61(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-azidoethoxymethyl)-4-(2-chlorophenyl)-1,7,7-trimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C(=CC2=CC(=C(C=C21)F)Cl)COC3=CC=C(C=C3)N(C)C(=O)C4CC4

DOS

IR

Vibrations