Geometry & MOs

Info

ID:	55928
PubChem CID:	17397477
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	366.121572
ΔH_f, kcal/mol:	-29.08
Dipole, Da:	4.49
IP(EA), eV:	-9.06(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,5-dimethoxy-2-(quinoline-2-carbonylamino)benzoate

Drug info:

PubChemData

Smile

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NN3CCCCC3

DOS

IR

Vibrations