Geometry & MOs

Info

ID:	79949
PubChem CID:	49831699
Reduced:	SN2O3C30H34 (1)
Stoich.:	AB2C3D30E34 (1)
Weight, g/mol:	358.214409
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	7.45
IP(EA), eV:	-8.07(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,10S,11R,14S)-6-methoxy-10,11,15,15-tetramethyl-2-oxatetracyclo[8.8.0.01,14.03,8]octadeca-3(8),5-diene-4,7-dione

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)NC(=C2C3N(C(=O)CS3)C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7OC

DOS

IR

Vibrations