Geometry & MOs

Info

ID:	209525
PubChem CID:	80683275
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	-66.4
Dipole, Da:	7.81
IP(EA), eV:	-9.25(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[2-(1-methyl-1,2,4-triazol-3-yl)ethylamino]-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCNC(=O)NC2=CC=CC(=C2)C(=O)O

DOS

IR

Vibrations