Geometry & MOs

Info

ID:	263393
PubChem CID:	103362235
Reduced:	OSN3C13H23 (1)
Stoich.:	ABC3D13E23 (1)
Weight, g/mol:	212.109568
ΔH_f, kcal/mol:	-28.19
Dipole, Da:	4.89
IP(EA), eV:	-7.97(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methyl-1,4-diazepan-1-yl)-1,2-thiazol-3-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(SN=C1N)N(C)C2CCCCC2

DOS

IR

Vibrations