Geometry & MOs

Info

ID:	173277
PubChem CID:	75616803
Reduced:	ClNO4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-145.69
Dipole, Da:	9.06
IP(EA), eV:	-8.61(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC2CCCO2)Cl)OC

DOS

IR

Vibrations