Geometry & MOs

Info

ID:	342966
PubChem CID:	127266129
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	3.83
IP(EA), eV:	-8.93(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,2-dimethylpropyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1CCC1)C2=CC=CC=C2)N

DOS

IR

Vibrations