Geometry & MOs

Info

ID:	66475
PubChem CID:	46504644
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-33.91
Dipole, Da:	5.59
IP(EA), eV:	-8.02(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-4-methylquinolin-6-yl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=C1)C

DOS

IR

Vibrations