Geometry & MOs

Info

ID:	161915
PubChem CID:	57393051
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-21.57
Dipole, Da:	4.1
IP(EA), eV:	-9.14(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)N)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations