Geometry & MOs

Info

ID:	128874
PubChem CID:	51061812
Reduced:	BrN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	342.113506
ΔH_f, kcal/mol:	-27.35
Dipole, Da:	2.6
IP(EA), eV:	-9.12(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations