Geometry & MOs

Info

ID:	266339
PubChem CID:	103562644
Reduced:	N2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	236.225249
ΔH_f, kcal/mol:	-32.43
Dipole, Da:	2.45
IP(EA), eV:	-8.39(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N2CCCC3C2CCCC3

DOS

IR

Vibrations