Geometry & MOs

Info

ID:	396484
PubChem CID:	135028567
Reduced:	NF4O4H21C23 (1)
Stoich.:	AB4C4D21E23 (1)
Weight, g/mol:	382.160036
ΔH_f, kcal/mol:	-332.08
Dipole, Da:	3.64
IP(EA), eV:	-9.36(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]oxirane-2,2-dicarbaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)OC(F)(F)F)C(C1=O)(CC=C)C3=CC=CC=C3F

DOS

IR

Vibrations