Geometry & MOs

Info

ID:	310172
PubChem CID:	126576072
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	281.235479
ΔH_f, kcal/mol:	-80.8
Dipole, Da:	2.57
IP(EA), eV:	-9.48(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-pentan-3-yl-8-azabicyclo[3.2.1]octane-8-carboxylate

Drug info:

PubChemData

Smile

CCC(CC)CC1CCOC1

DOS

IR

Vibrations