Geometry & MOs

Info

ID:	211180
PubChem CID:	80907290
Reduced:	SN5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	235.089167
ΔH_f, kcal/mol:	61.37
Dipole, Da:	3.4
IP(EA), eV:	-8.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1NN)NC(C)C2=CC=CS2

DOS

IR

Vibrations