Geometry & MOs

Info

ID:	442469
PubChem CID:	135252263
Reduced:	N2F3O4C18H29 (1)
Stoich.:	A2B3C4D18E29 (1)
Weight, g/mol:	444.168363
ΔH_f, kcal/mol:	-367.76
Dipole, Da:	5.44
IP(EA), eV:	-9.41(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-[(3,3-difluorocyclobutanecarbonyl)-methylamino]-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N(C)C1CC2(C1)CCN(CC2)C(=O)O[C@H](CO)C(F)(F)F

DOS

IR

Vibrations