Geometry & MOs

Info

ID:	162470
PubChem CID:	57394766
Reduced:	BO2C19H31 (1)
Stoich.:	AB2C19D31 (1)
Weight, g/mol:	287.071306
ΔH_f, kcal/mol:	-191.43
Dipole, Da:	2.34
IP(EA), eV:	-9.01(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-2-(4-chlorophenyl)ethenyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CCCCCCC

DOS

IR

Vibrations