Geometry & MOs

Info

ID:	410746
PubChem CID:	135083547
Reduced:	NSeO2C8H13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	236.060407
ΔH_f, kcal/mol:	-69.07
Dipole, Da:	6.19
IP(EA), eV:	-8.51(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[5-(chloromethyl)oxolan-2-ylidene]-1-phenylethanone

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)OC)N=C=[Se]

DOS

IR

Vibrations