Geometry & MOs

Info

ID:	289679
PubChem CID:	104366522
Reduced:	OSN2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	239.098
ΔH_f, kcal/mol:	32.45
Dipole, Da:	1.95
IP(EA), eV:	-8.54(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-ethyl-2-methylmorpholin-4-yl)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CN(CCC1=CC=NC=C1)C2=CSC(=C2)C=O

DOS

IR

Vibrations