Geometry & MOs

Info

ID:	382856
PubChem CID:	134974247
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	288.172545
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	4.0
IP(EA), eV:	-9.66(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,3R,4S,7S,8S,9R,10R,14R)-3-hydroxy-7-methyl-4-tetracyclo[7.5.1.02,8.010,14]pentadeca-5,11-dienyl] acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1(C=NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations