Geometry & MOs

Info

ID:	140585
PubChem CID:	52723602
Reduced:	N3O3H19C21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-45.2
Dipole, Da:	4.15
IP(EA), eV:	-9.33(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxy-4-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NCC3=CC=C(C=C3)C4=CC=NN4

DOS

IR

Vibrations