Geometry & MOs

Info

ID:	46127
PubChem CID:	10522252
Reduced:	N2O5C18H32 (1)
Stoich.:	A2B5C18D32 (1)
Weight, g/mol:	356.086449
ΔH_f, kcal/mol:	-218.12
Dipole, Da:	4.03
IP(EA), eV:	-9.79(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(4S,5S)-5-[(1S)-1-hydroxy-2-(1,3-thiazol-2-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1,3-thiazol-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)OC)N1[C@]2(O1)CCCC[C@@H]2NC(=O)OC(C)(C)C

DOS

IR

Vibrations