Geometry & MOs

Info

ID:	191960
PubChem CID:	78208354
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-116.29
Dipole, Da:	5.05
IP(EA), eV:	-9.0(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N(CC1CC2CCC(CC2NC1=O)C)CC3=CC=C(C=C3)C

DOS

IR

Vibrations