Geometry & MOs

Info

ID:	50485
PubChem CID:	12013026
Reduced:	NOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	286.135765
ΔH_f, kcal/mol:	51.83
Dipole, Da:	3.47
IP(EA), eV:	-9.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1,2-diphenylethenyl]-3-methoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3C=CC3C2=O

DOS

IR

Vibrations