Geometry & MOs

Info

ID:	272569
PubChem CID:	103748007
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	266.145285
ΔH_f, kcal/mol:	-43.54
Dipole, Da:	2.33
IP(EA), eV:	-9.04(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(4-methyl-1,3-thiazol-2-yl)methyl]oxan-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC2(CCCOC2)CN)C

DOS

IR

Vibrations