Geometry & MOs

Info

ID:	257391
PubChem CID:	103145740
Reduced:	ClN2O2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	12.38
Dipole, Da:	5.05
IP(EA), eV:	-9.59(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5,8-dimethyl-6-nitro-N-propylquinolin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=CC(=C2C)[N+](=O)[O-])C)N=C1Cl

DOS

IR

Vibrations