Geometry & MOs

Info

ID:	18363
PubChem CID:	539820
Reduced:	NO7C16H19 (1)
Stoich.:	AB7C16D19 (1)
Weight, g/mol:	337.116152
ΔH_f, kcal/mol:	-295.38
Dipole, Da:	2.87
IP(EA), eV:	-9.2(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-acetamido-1-acetyloxyethyl)-2-acetyloxyphenyl] acetate

Drug info:

PubChemData

Smile

CC(=O)NCC(C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations