Geometry & MOs

Info

ID:	196783
PubChem CID:	78878072
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-145.7
Dipole, Da:	4.54
IP(EA), eV:	-9.29(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(furan-2-yl)quinoline-4-carbonyl]-propan-2-ylamino]acetate

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OC)C(=O)C1=CC(=O)NC2=CC=CC=C21

DOS

IR

Vibrations