Geometry & MOs

Info

ID:	430578
PubChem CID:	135170644
Reduced:	NSC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	153.061221
ΔH_f, kcal/mol:	43.29
Dipole, Da:	3.19
IP(EA), eV:	-9.06(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(1-methylcyclopropyl)-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=NSC(=C1)C2CC2

DOS

IR

Vibrations