Geometry & MOs

Info

ID:	211225
PubChem CID:	80914514
Reduced:	ON7C9H11 (1)
Stoich.:	AB7C9D11 (1)
Weight, g/mol:	239.138225
ΔH_f, kcal/mol:	104.64
Dipole, Da:	1.86
IP(EA), eV:	-10.04(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(6-hydrazinylpyrazin-2-yl)amino]butanoate

Drug info:

PubChemData

Smile

C=CCOC1=NC(=NC(=N1)N2C=CC=N2)NN

DOS

IR

Vibrations