Geometry & MOs

Info

ID:	191965
PubChem CID:	78208359
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	344.137222
ΔH_f, kcal/mol:	-108.67
Dipole, Da:	6.64
IP(EA), eV:	-9.36(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCC1CCC2C(C1)CC(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CC

DOS

IR

Vibrations