Geometry & MOs

Info

ID:	6132
PubChem CID:	67113
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-24.06
Dipole, Da:	1.66
IP(EA), eV:	-7.78(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1,2,3,4-tetrahydroquinoline

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NCCC2

DOS

IR

Vibrations