Geometry & MOs

Info

ID:	191992
PubChem CID:	78210774
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	42.83
Dipole, Da:	2.8
IP(EA), eV:	-8.38(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-[(3-methylanilino)methyl]-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(CC2C=C3C=CC=C(C3=NC2=O)C)C(=O)C(C)C

DOS

IR

Vibrations