Geometry & MOs

Info

ID:	191968
PubChem CID:	78208362
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-137.91
Dipole, Da:	8.25
IP(EA), eV:	-9.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,8-dimethyl-2-oxo-3H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)N(CC1CC2CCC(CC2NC1=O)OC)CC3=CC=CC=C3

DOS

IR

Vibrations