Geometry & MOs

Info

ID:	179557
PubChem CID:	76498632
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	600.402604
ΔH_f, kcal/mol:	-23.24
Dipole, Da:	6.75
IP(EA), eV:	-9.07(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[19,24-dihydroxy-26-(hydroxymethyl)-18,22,30,30-tetramethyl-23-oxo-2-oxapentacyclo[15.13.0.01,29.019,28.020,24]triaconta-21,26-dien-17-yl] acetate

Drug info:

PubChemData

Smile

CC1(CC2C=NC(=O)N=C2C3=C1C=CC(=C3)OC)C

DOS

IR

Vibrations