Geometry & MOs

Info

ID:	223436
PubChem CID:	85335042
Reduced:	SN4O4C15H22 (1)
Stoich.:	AB4C4D15E22 (1)
Weight, g/mol:	354.204239
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	5.63
IP(EA), eV:	-8.8(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione

Drug info:

PubChemData

Smile

CC1CCC(N1CC(CNS(=O)(=O)C2=CC=CC3=NON=C32)O)C

DOS

IR

Vibrations