Geometry & MOs

Info

ID:	403903
PubChem CID:	135062501
Reduced:	FNSO5C18H22 (1)
Stoich.:	ABCD5E18F22 (1)
Weight, g/mol:	419.249185
ΔH_f, kcal/mol:	-226.72
Dipole, Da:	8.97
IP(EA), eV:	-10.15(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dihydrofuran-5-yl)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)[C@H]1C(OC(=O)N1C(=O)C2(CC2S(=O)(=O)C3=CC=CC=C3)F)(C)C

DOS

IR

Vibrations