Geometry & MOs

Info

ID:	398600
PubChem CID:	135034196
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	349.167794
ΔH_f, kcal/mol:	-20.56
Dipole, Da:	5.03
IP(EA), eV:	-8.36(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-3-(4-acetylphenyl)-1-(diethylamino)-3-oxoprop-1-enyl]benzaldehyde

Drug info:

PubChemData

Smile

CCN(CC)/C(=C\C(=O)C1=CC=C(C=C1)C(=O)C)/C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations