Geometry & MOs

Info

ID:	389613
PubChem CID:	134994045
Reduced:	NC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	487.6382
ΔH_f, kcal/mol:	19.37
Dipole, Da:	2.17
IP(EA), eV:	-8.96(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-[dibromo-(2-bromo-2-hydroxyethyl)-lambda4-selanyl]ethanol

Drug info:

PubChemData

Smile

CC1(C(N1C)(C)C=C)C

DOS

IR

Vibrations