Geometry & MOs

Info

ID:	375123
PubChem CID:	131472565
Reduced:	NSC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	196.012891
ΔH_f, kcal/mol:	50.37
Dipole, Da:	1.55
IP(EA), eV:	-8.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-methyl-1,3-thiazol-2-yl)thiophen-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)C2=CC=CS2)N

DOS

IR

Vibrations