Geometry & MOs

Info

ID:	437616
PubChem CID:	135226723
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	166.146999
ΔH_f, kcal/mol:	-16.99
Dipole, Da:	1.93
IP(EA), eV:	-8.53(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CCC2CN(CCC2C1)C

DOS

IR

Vibrations