Geometry & MOs

Info

ID:	220795
PubChem CID:	85239901
Reduced:	BrOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	-68.37
Dipole, Da:	2.57
IP(EA), eV:	-9.34(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-1,2-diphenylazetidine

Drug info:

PubChemData

Smile

CCOC1CCCC2CC1CCCC2Br

DOS

IR

Vibrations