Geometry & MOs

Info

ID:	1833
PubChem CID:	5149
Reduced:	NO5C26H33 (1)
Stoich.:	AB5C26D33 (1)
Weight, g/mol:	439.235873
ΔH_f, kcal/mol:	-175.32
Dipole, Da:	3.99
IP(EA), eV:	-8.85(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6,16-dihydroxy-7-methyl-2-oxo-3-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraen-4-yl)prop-1-enyl]hepta-2,4-dienamide

Drug info:

PubChemData

Smile

CCC=CC=CC(=O)NC=CCC1CC(C(CC=CCC2=C(C(=CC=C2)O)C(=O)O1)C)O

DOS

IR

Vibrations