Geometry & MOs

Info

ID:	341369
PubChem CID:	127264062
Reduced:	Cl2F2N2C9H18 (1)
Stoich.:	A2B2C2D9E18 (1)
Weight, g/mol:	370.246772
ΔH_f, kcal/mol:	-201.42
Dipole, Da:	0.8
IP(EA), eV:	-9.68(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCCC12CC(CC2N)(F)F.Cl.Cl

DOS

IR

Vibrations