Geometry & MOs

Info

ID:	223407
PubChem CID:	85334988
Reduced:	NOC22H31 (1)
Stoich.:	ABC22D31 (1)
Weight, g/mol:	326.172939
ΔH_f, kcal/mol:	-54.74
Dipole, Da:	5.73
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15-methyl-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione

Drug info:

PubChemData

Smile

CC1CCCCC1C(=O)C=C2C3=CC=CC=C3C(C(N2)(C)C)(C)C

DOS

IR

Vibrations