Geometry & MOs

Info

ID:	375121
PubChem CID:	131472563
Reduced:	NSC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	196.012891
ΔH_f, kcal/mol:	59.43
Dipole, Da:	2.3
IP(EA), eV:	-8.39(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-thiazol-5-ylmethyl)thiophen-2-amine

Drug info:

PubChemData

Smile

C1=CSC(=C1CC2=CSC=N2)N

DOS

IR

Vibrations