Geometry & MOs

Info

ID:	238613
PubChem CID:	92763405
Reduced:	SN2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	142.05647
ΔH_f, kcal/mol:	31.06
Dipole, Da:	1.17
IP(EA), eV:	-9.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-methyl-1-(1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

C[C@@H](C1=CSC=N1)NC

DOS

IR

Vibrations