Geometry & MOs

Info

ID:	371888
PubChem CID:	131277421
Reduced:	SN3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	153.036068
ΔH_f, kcal/mol:	64.93
Dipole, Da:	3.92
IP(EA), eV:	-9.75(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-aminoethyl)-1,3-thiazole-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C1=CSC(=N1)C#N)N

DOS

IR

Vibrations