Geometry & MOs

Info

ID:	428485
PubChem CID:	135167463
Reduced:	FON2C14H27 (1)
Stoich.:	ABC2D14E27 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-135.86
Dipole, Da:	4.69
IP(EA), eV:	-8.8(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S)-2,3-ditert-butyl-5-(methoxymethyl)-2-azabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1[C@H](CN(C1C(C)(C)C)C(C)(C)C)F

DOS

IR

Vibrations