Geometry & MOs

Info

ID:	430522
PubChem CID:	135170588
Reduced:	NSC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	153.061221
ΔH_f, kcal/mol:	34.15
Dipole, Da:	2.88
IP(EA), eV:	-9.01(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CC1)C2=NSC(=C2)C

DOS

IR

Vibrations