Geometry & MOs

Info

ID:	18462
PubChem CID:	541291
Reduced:	NO7C22H25 (1)
Stoich.:	AB7C22D25 (1)
Weight, g/mol:	415.163102
ΔH_f, kcal/mol:	-207.84
Dipole, Da:	10.08
IP(EA), eV:	-9.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4,5,14-tetramethoxy-13-oxo-17-oxatetracyclo[12.2.1.01,11.02,7]heptadeca-2,4,6,11,15-pentaen-10-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC2=CC(=C(C(=C2C34C1=CC(=O)C(O3)(C=C4)OC)OC)OC)OC

DOS

IR

Vibrations