Geometry & MOs

Info

ID:	390710
PubChem CID:	135000485
Reduced:	NSeBr2H9C15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	91.33
Dipole, Da:	2.58
IP(EA), eV:	-9.11(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(cyclohexen-1-yl)-1-(furan-3-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C[Se]C(=N2)C3=CC=C(C=C3)Br)Br

DOS

IR

Vibrations