Geometry & MOs

Info

ID:	18176
PubChem CID:	538743
Reduced:	NO9C15H23 (1)
Stoich.:	AB9C15D23 (1)
Weight, g/mol:	361.137281
ΔH_f, kcal/mol:	-421.09
Dipole, Da:	1.93
IP(EA), eV:	-10.01(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

CC(=O)NC1C(C(C(OC1OC)COC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations