Geometry & MOs

Info

ID:	211179
PubChem CID:	80907289
Reduced:	ON3C6H11 (2)
Stoich.:	AB3C6D11 (2)
Weight, g/mol:	277.136117
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	2.14
IP(EA), eV:	-9.46(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-5-propyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)NN)NC(C)C2CCCO2

DOS

IR

Vibrations