Geometry & MOs

Info

ID:	31395
PubChem CID:	855661
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-82.42
Dipole, Da:	3.1
IP(EA), eV:	-8.99(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC1=CC=CO1)CC2=CC3=CC=CC(=C3NC2=O)C

DOS

IR

Vibrations