Geometry & MOs

Info

ID:	252555
PubChem CID:	103112279
Reduced:	OSN3C15H27 (1)
Stoich.:	ABC3D15E27 (1)
Weight, g/mol:	243.140533
ΔH_f, kcal/mol:	-65.24
Dipole, Da:	4.32
IP(EA), eV:	-8.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC2(CCCC(C2)C)CS1

DOS

IR

Vibrations