Geometry & MOs

Info

ID:	246523
PubChem CID:	103061109
Reduced:	N6C13H22 (1)
Stoich.:	A6B13C22 (1)
Weight, g/mol:	277.226646
ΔH_f, kcal/mol:	60.83
Dipole, Da:	2.33
IP(EA), eV:	-8.49(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(3-methylbutyl)cyclopentanamine

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1CC3=CN=C(C=N3)NN

DOS

IR

Vibrations