Geometry & MOs

Info

ID:	31360
PubChem CID:	855620
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-89.33
Dipole, Da:	2.59
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CO3)C(=O)C

DOS

IR

Vibrations