Geometry & MOs

Info

ID:	403076
PubChem CID:	135058617
Reduced:	NC19H21 (1)
Stoich.:	AB19C21 (1)
Weight, g/mol:	342.125594
ΔH_f, kcal/mol:	33.54
Dipole, Da:	0.6
IP(EA), eV:	-8.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(4-acetylphenyl)benzaldehyde

Drug info:

PubChemData

Smile

C/C(=C\C(C)(C)C)/C1=C2C3=CC=CC=C3NC2=CC=C1

DOS

IR

Vibrations