Geometry & MOs

Info

ID:	222089
PubChem CID:	85293887
Reduced:	NSi2O3C30H67 (1)
Stoich.:	AB2C3D30E67 (1)
Weight, g/mol:	548.145899
ΔH_f, kcal/mol:	-356.55
Dipole, Da:	1.9
IP(EA), eV:	-8.9(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1-[2-(methoxymethoxy)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(2,2,2-trichloroethoxycarbonylamino)butyl]azetidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC(C(C(CO[Si](C)(C)C(C)(C)C)N)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations