Geometry & MOs

Info

ID:	14644
PubChem CID:	416773
Reduced:	SN3O7C13H21 (1)
Stoich.:	AB3C7D13E21 (1)
Weight, g/mol:	363.110021
ΔH_f, kcal/mol:	-301.53
Dipole, Da:	1.11
IP(EA), eV:	-9.73(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-diacetyloxy-5-amino-6-carbamimidoylsulfanyloxan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)SC(=N)N)N)OC(=O)C)OC(=O)C

DOS

IR

Vibrations