Geometry & MOs

Info

ID:	183966
PubChem CID:	77095632
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-44.66
Dipole, Da:	6.48
IP(EA), eV:	-9.9(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CCC2=CC=CC=N2)C(=O)C3=CC(=O)NO3

DOS

IR

Vibrations