Geometry & MOs

Info

ID:	53472
PubChem CID:	14716230
Reduced:	NO2H14C18 (2)
Stoich.:	AB2C14D18 (2)
Weight, g/mol:	350.235814
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	1.66
IP(EA), eV:	-8.27(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis[4-(diethylamino)phenyl]prop-2-enal

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC(=CC=C4)O)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

DOS

IR

Vibrations