Geometry & MOs

Info

ID:	146445
PubChem CID:	53690349
Reduced:	ON3C25H31 (1)
Stoich.:	AB3C25D31 (1)
Weight, g/mol:	318.089209
ΔH_f, kcal/mol:	-19.37
Dipole, Da:	3.91
IP(EA), eV:	-7.98(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-formylphenoxy)phenoxy]benzaldehyde

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NCCC4=CC=CC=C4

DOS

IR

Vibrations