Geometry & MOs

Info

ID:	191961
PubChem CID:	78208355
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-85.27
Dipole, Da:	10.68
IP(EA), eV:	-9.56(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6,8-dimethyl-2-oxo-3H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide

Drug info:

PubChemData

Smile

CCC(=O)N(CCO)CC1C=C2C=C(C=CC2=NC1=O)C

DOS

IR

Vibrations