Geometry & MOs

Info

ID:	387997
PubChem CID:	134987740
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	288.0184
ΔH_f, kcal/mol:	-9.71
Dipole, Da:	4.96
IP(EA), eV:	-10.09(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-chlorohept-1-enyl]selanylbenzene

Drug info:

PubChemData

Smile

C1C[C@@H]2C[C@H]1[C@@H]([C@H]2C=O)CC#N

DOS

IR

Vibrations