Geometry & MOs

Info

ID:	282350
PubChem CID:	103923072
Reduced:	SO2N4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-76.29
Dipole, Da:	3.6
IP(EA), eV:	-9.4(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1-(oxan-3-yl)methanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCC1NCC2=CSN=N2

DOS

IR

Vibrations