Geometry & MOs

Info

ID:	430530
PubChem CID:	135170596
Reduced:	NOSC11H11 (1)
Stoich.:	ABCD11E11 (1)
Weight, g/mol:	153.061221
ΔH_f, kcal/mol:	13.05
Dipole, Da:	4.69
IP(EA), eV:	-8.83(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-3,4-dimethyl-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=NSC(=C1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations