Geometry & MOs

Info

ID:	217802
PubChem CID:	85088413
Reduced:	SnO2C18H34 (1)
Stoich.:	AB2C18D34 (1)
Weight, g/mol:	400.03102
ΔH_f, kcal/mol:	-103.87
Dipole, Da:	4.49
IP(EA), eV:	-9.09(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-6-(2,4-dimethylphenyl)-1,6-dihydroxyhexa-1,5-diene-3,4-dione

Drug info:

PubChemData

Smile

CC(C)COC1=CC(C(CC1)(C)CC=C(C)[Sn](C)(C)C)O

DOS

IR

Vibrations