Geometry & MOs

Info

ID:	211353
PubChem CID:	80937132
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	266.185509
ΔH_f, kcal/mol:	18.42
Dipole, Da:	4.81
IP(EA), eV:	-8.75(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butyl-(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N(C)CC2CCCCC2)NN

DOS

IR

Vibrations