Geometry & MOs

Info

ID:	255748
PubChem CID:	103134474
Reduced:	N3C13H25 (1)
Stoich.:	A3B13C25 (1)
Weight, g/mol:	254.070972
ΔH_f, kcal/mol:	4.54
Dipole, Da:	2.23
IP(EA), eV:	-8.58(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[(5-methyloxolan-2-yl)methoxy]benzaldehyde

Drug info:

PubChemData

Smile

CCCC(C)C(C1=NN(C=C1)C)NCCC

DOS

IR

Vibrations