Geometry & MOs

Info

ID:	221575
PubChem CID:	85280046
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-18.06
Dipole, Da:	4.02
IP(EA), eV:	-9.01(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CON=CC2CO2

DOS

IR

Vibrations