Geometry & MOs

Info

ID:	263395
PubChem CID:	103362479
Reduced:	OSN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	225.129969
ΔH_f, kcal/mol:	7.11
Dipole, Da:	4.33
IP(EA), eV:	-8.35(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-butan-2-yl-4-cyclopropyl-5-N-methyl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C2=C(C(=NS2)N)OC(C)C

DOS

IR

Vibrations