Geometry & MOs

Info

ID:	259608
PubChem CID:	103169192
Reduced:	OSN2C17H30 (1)
Stoich.:	ABC2D17E30 (1)
Weight, g/mol:	279.256215
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	2.22
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=NC(=CS2)C(C)(C)C)NC

DOS

IR

Vibrations