Geometry & MOs

Info

ID:	31382
PubChem CID:	855642
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-126.67
Dipole, Da:	6.94
IP(EA), eV:	-9.12(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)CC

DOS

IR

Vibrations