Geometry & MOs

Info

ID:	25457
PubChem CID:	625329
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	286.135765
ΔH_f, kcal/mol:	-48.91
Dipole, Da:	2.06
IP(EA), eV:	-8.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-diphenylethenyl)-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCCC2)OC

DOS

IR

Vibrations