Geometry & MOs

Info

ID:	387588
PubChem CID:	134986012
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	0.9
IP(EA), eV:	-9.48(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-but-2-enoxy]-2-phenylbenzene

Drug info:

PubChemData

Smile

CCCCCCC(/C=N\O)C1=CC=CC=C1

DOS

IR

Vibrations