Geometry & MOs

Info

ID:	49403
PubChem CID:	11532977
Reduced:	FO2S2N3C24H28 (1)
Stoich.:	AB2C2D3E24F28 (1)
Weight, g/mol:	473.335662
ΔH_f, kcal/mol:	-69.09
Dipole, Da:	9.34
IP(EA), eV:	-8.29(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R,3R)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]hept-6-en-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](N1)C)C2=CC(=C(C=C2)F)NS(=O)(=O)C3=CC(=C(C=C3)C4=CC(=CS4)C)C

DOS

IR

Vibrations