Geometry & MOs

Info

ID:	31232
PubChem CID:	855291
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-83.79
Dipole, Da:	6.7
IP(EA), eV:	-8.93(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C)C

DOS

IR

Vibrations