Geometry & MOs

Info

ID:	31359
PubChem CID:	855619
Reduced:	N2O2H18C21 (1)
Stoich.:	A2B2C18D21 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-18.21
Dipole, Da:	4.88
IP(EA), eV:	-9.2(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

DOS

IR

Vibrations