Geometry & MOs

Info

ID:	192934
PubChem CID:	78326405
Reduced:	N3O5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-163.72
Dipole, Da:	3.15
IP(EA), eV:	-9.45(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)C2CNC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations