Geometry & MOs

Info

ID:	284340
PubChem CID:	104045126
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	342.08306
ΔH_f, kcal/mol:	-192.57
Dipole, Da:	1.92
IP(EA), eV:	-9.34(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-bromo-1-(4-methoxyphenyl)ethoxy]-2,6-dimethyloxane

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(COC1CC(OC(C1)C)C)NC2CC2

DOS

IR

Vibrations