Geometry & MOs

Info

ID:	304564
PubChem CID:	124756293
Reduced:	ON7C14H17 (1)
Stoich.:	AB7C14D17 (1)
Weight, g/mol:	262.125218
ΔH_f, kcal/mol:	73.56
Dipole, Da:	2.02
IP(EA), eV:	-9.77(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=NN1CC)NC(=O)C2=CC3=NNN=C3C=C2

DOS

IR

Vibrations