Geometry & MOs

Info

ID:	402704
PubChem CID:	135056956
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	349.88192
ΔH_f, kcal/mol:	-60.31
Dipole, Da:	1.69
IP(EA), eV:	-9.44(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-iodophenyl)-1,3-selenazol-2-amine

Drug info:

PubChemData

Smile

C[C@H]([C@H](C1=CC=CC=C1)O)C(=C)COC

DOS

IR

Vibrations