Geometry & MOs

Info

ID:	220614
PubChem CID:	85198027
Reduced:	O7C17H24 (1)
Stoich.:	A7B17C24 (1)
Weight, g/mol:	340.199822
ΔH_f, kcal/mol:	-308.0
Dipole, Da:	3.07
IP(EA), eV:	-10.53(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate

Drug info:

PubChemData

Smile

CC1(CCC2(C(C1=O)CC(=O)O2)CC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations