Geometry & MOs

Info

ID:	281764
PubChem CID:	103914333
Reduced:	N2O2S2C11H20 (1)
Stoich.:	A2B2C2D11E20 (1)
Weight, g/mol:	250.125218
ΔH_f, kcal/mol:	-76.94
Dipole, Da:	6.39
IP(EA), eV:	-9.28(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1-(1-methylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNC(C)CS(=O)(=O)CC

DOS

IR

Vibrations