Geometry & MOs

Info

ID:	31394
PubChem CID:	855659
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-53.27
Dipole, Da:	3.23
IP(EA), eV:	-8.93(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C

DOS

IR

Vibrations