Geometry & MOs

Info

ID:	204170
PubChem CID:	79922765
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	251.224915
ΔH_f, kcal/mol:	-148.89
Dipole, Da:	1.7
IP(EA), eV:	-9.39(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(5-oxaspiro[3.5]nonan-8-yl)cycloheptan-1-amine

Drug info:

PubChemData

Smile

CC(CC(C)(C)C1CCOC2(C1)CCCCC2)O

DOS

IR

Vibrations