Geometry & MOs

Info

ID:	309241
PubChem CID:	126540928
Reduced:	N2O4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-236.48
Dipole, Da:	1.5
IP(EA), eV:	-9.94(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-tert-butyl-2-propan-2-yl-7-azabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CO)C(=O)NC1CCCCCCCC1

DOS

IR

Vibrations