Geometry & MOs

Info

ID:	383693
PubChem CID:	134975561
Reduced:	SeN3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	121.85
Dipole, Da:	2.94
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[hydroxy(phenyl)methyl]pent-2-enal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C[Se]C2=CC=CC=C2)N=[N+]=[N-]

DOS

IR

Vibrations