Geometry & MOs

Info

ID:	368773
PubChem CID:	127330081
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	322.132885
ΔH_f, kcal/mol:	-154.41
Dipole, Da:	2.37
IP(EA), eV:	-8.28(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)COCC3CCOC3

DOS

IR

Vibrations