Geometry & MOs

Info

ID:	320701
PubChem CID:	126662649
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	250.135765
ΔH_f, kcal/mol:	-33.41
Dipole, Da:	4.68
IP(EA), eV:	-9.58(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenylbut-3-enoxy)ethenylbenzene

Drug info:

PubChemData

Smile

C1C(O1)CC(CC2CO2)N

DOS

IR

Vibrations