Geometry & MOs

Info

ID:	26765
PubChem CID:	798250
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-101.22
Dipole, Da:	3.64
IP(EA), eV:	-9.35(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine

Drug info:

PubChemData

Smile

C[C@@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

DOS

IR

Vibrations