Geometry & MOs

Info

ID:	206758
PubChem CID:	80296103
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	9.0
Dipole, Da:	4.1
IP(EA), eV:	-8.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]pentan-1-ol

Drug info:

PubChemData

Smile

CCC(CCO)CNC1=C2C=NN(C2=NC=N1)C

DOS

IR

Vibrations