Geometry & MOs

Info

ID:	320042
PubChem CID:	126658073
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	0.58
IP(EA), eV:	-8.28(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-propyl-3-azabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)C)N(C)C(=C)C(C)(C)C

DOS

IR

Vibrations