Geometry & MOs

Info

ID:	31485
PubChem CID:	855777
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	-57.33
Dipole, Da:	3.4
IP(EA), eV:	-8.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3CC3

DOS

IR

Vibrations