Geometry & MOs

Info

ID:	211876
PubChem CID:	81055037
Reduced:	OSN3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-27.34
Dipole, Da:	1.13
IP(EA), eV:	-8.88(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=CSC(=N1)CCN

DOS

IR

Vibrations