Geometry & MOs

Info

ID:	220586
PubChem CID:	85197906
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	334.250795
ΔH_f, kcal/mol:	-125.59
Dipole, Da:	4.01
IP(EA), eV:	-8.67(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5,7,11,11,14,14-heptamethyl-6,13,15-trioxatetracyclo[8.7.0.02,7.012,16]heptadec-4-ene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)NC

DOS

IR

Vibrations