Geometry & MOs

Info

ID:	437617
PubChem CID:	135226724
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	166.146999
ΔH_f, kcal/mol:	2.68
Dipole, Da:	2.44
IP(EA), eV:	-8.88(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3,4,4a,5,8,8a-hexahydro-2H-quinolin-1-amine

Drug info:

PubChemData

Smile

CC1=CCCC2C1CCN(C2)N

DOS

IR

Vibrations