Geometry & MOs

Info

ID:	216432
PubChem CID:	85086231
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	268.14633
ΔH_f, kcal/mol:	25.32
Dipole, Da:	7.66
IP(EA), eV:	-10.24(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dimethylbenzene

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)C2=NC=NC(=O)C2C#N

DOS

IR

Vibrations