Geometry & MOs

Info

ID:	6133
PubChem CID:	67114
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-20.62
Dipole, Da:	6.24
IP(EA), eV:	-8.45(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)benzaldehyde

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C=O

DOS

IR

Vibrations