Geometry & MOs

Info

ID:	341372
PubChem CID:	127264065
Reduced:	Cl2F2N2C9H18 (1)
Stoich.:	A2B2C2D9E18 (1)
Weight, g/mol:	370.246772
ΔH_f, kcal/mol:	-205.72
Dipole, Da:	3.76
IP(EA), eV:	-10.12(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,4S)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

C1CNCCC12CC(C[C@H]2N)(F)F.Cl.Cl

DOS

IR

Vibrations