Geometry & MOs

Info

ID:	266338
PubChem CID:	103562640
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	264.256549
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	1.47
IP(EA), eV:	-8.5(2.13)
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-propan-2-ylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CCC1COCCN1C2(CC(C2)C)CN

DOS

IR

Vibrations