Geometry & MOs

Info

ID:	165138
PubChem CID:	74504502
Reduced:	NCl2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	419.149951
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	2.5
IP(EA), eV:	-8.25(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(2,5-dimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations