Geometry & MOs

Info

ID:	211076
PubChem CID:	80894044
Reduced:	N7C13H23 (1)
Stoich.:	A7B13C23 (1)
Weight, g/mol:	207.148396
ΔH_f, kcal/mol:	50.64
Dipole, Da:	2.66
IP(EA), eV:	-9.1(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-hydrazinyl-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=NC(=N2)NN)NCC3CCC3

DOS

IR

Vibrations