Geometry & MOs

Info

ID:	82920
PubChem CID:	49856806
Reduced:	NO14C28H31 (1)
Stoich.:	AB14C28D31 (1)
Weight, g/mol:	549.184625
ΔH_f, kcal/mol:	-530.44
Dipole, Da:	10.37
IP(EA), eV:	-9.2(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-acetyloxy-3,5-dimethoxybenzoyl)amino]ethoxy]ethyl 4-acetyloxy-3,5-dimethoxybenzoate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)NCCOCCOC(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)OC

DOS

IR

Vibrations