Geometry & MOs

Info

ID:	437664
PubChem CID:	135226771
Reduced:	O5C17H28 (1)
Stoich.:	A5B17C28 (1)
Weight, g/mol:	338.99286
ΔH_f, kcal/mol:	-254.79
Dipole, Da:	4.35
IP(EA), eV:	-9.82(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-4-phenoxyphenyl)imino-dimethyl-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1(CCC(CC1C(=O)OC)OC(C)(C)C)C

DOS

IR

Vibrations