Geometry & MOs

Info

ID:	278817
PubChem CID:	103838599
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	279.176919
ΔH_f, kcal/mol:	37.07
Dipole, Da:	1.33
IP(EA), eV:	-8.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(1-cyclopropylcyclopropyl)methylamino]methyl]-N,N-diethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=CC4=CC=CC=C4O3

DOS

IR

Vibrations