Geometry & MOs

Info

ID:	226183
PubChem CID:	87349858
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	12.64
Dipole, Da:	3.48
IP(EA), eV:	-8.87(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)N1CCC2C(C1)O2

DOS

IR

Vibrations