Geometry & MOs

Info

ID:	144712
PubChem CID:	53401858
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	264.88173
ΔH_f, kcal/mol:	-52.63
Dipole, Da:	5.39
IP(EA), eV:	-9.83(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-bromo-5-bromochloranuidylpentane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC=CC(=O)O

DOS

IR

Vibrations