Geometry & MOs

Info

ID:	220574
PubChem CID:	85197859
Reduced:	O5C19H24 (1)
Stoich.:	A5B19C24 (1)
Weight, g/mol:	332.162374
ΔH_f, kcal/mol:	-158.02
Dipole, Da:	1.92
IP(EA), eV:	-9.26(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-13-methyl-4-phenyl-3,5,8,11-tetraoxatricyclo[8.5.0.02,7]pentadec-13-ene

Drug info:

PubChemData

Smile

CC1(OC2C(C3CC3(C2O1)C(=O)OC)COCC4=CC=CC=C4)C

DOS

IR

Vibrations