Geometry & MOs

Info

ID:	209550
PubChem CID:	80687534
Reduced:	ClNSO2C8H10 (1)
Stoich.:	ABCD2E8F10 (1)
Weight, g/mol:	233.027727
ΔH_f, kcal/mol:	-57.53
Dipole, Da:	4.31
IP(EA), eV:	-9.44(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-pentoxy-1,3-thiazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CCCCOC1=NC(=C(S1)C=O)Cl

DOS

IR

Vibrations