Geometry & MOs

Info

ID:	23689
PubChem CID:	605391
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	7.21
IP(EA), eV:	-8.2(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dibutylamino)benzaldehyde

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=CC=C(C=C1)C=O

DOS

IR

Vibrations