Geometry & MOs

Info

ID:	78937
PubChem CID:	49742751
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	5.64
IP(EA), eV:	-8.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations