Geometry & MOs

Info

ID:	217688
PubChem CID:	85088224
Reduced:	O3N5C20H31 (1)
Stoich.:	A3B5C20D31 (1)
Weight, g/mol:	389.198212
ΔH_f, kcal/mol:	-77.0
Dipole, Da:	4.2
IP(EA), eV:	-8.67(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-azido-2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol

Drug info:

PubChemData

Smile

CCCCCC(=NN=C(N)N)C=CC1=C(C=CC=N1)OCCCCCC(=O)O

DOS

IR

Vibrations