Geometry & MOs

Info

ID:	199085
PubChem CID:	79195862
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	-80.87
Dipole, Da:	6.82
IP(EA), eV:	-8.89(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-chloroquinolin-5-yl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)CNC

DOS

IR

Vibrations