Geometry & MOs

Info

ID:	25289
PubChem CID:	622265
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	14.74
Dipole, Da:	2.23
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one

Drug info:

PubChemData

Smile

C1C(ON=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations