Geometry & MOs

Info

ID:	343756
PubChem CID:	127266932
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-17.07
Dipole, Da:	3.15
IP(EA), eV:	-9.06(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[methyl(1,2-thiazol-5-ylmethyl)amino]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C)N1CCN(CC1)CC2=NC=NN2

DOS

IR

Vibrations