Geometry & MOs

Info

ID:	251882
PubChem CID:	103107556
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	-74.8
Dipole, Da:	5.0
IP(EA), eV:	-9.09(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(1,3-thiazol-2-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)CN2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations