Geometry & MOs

Info

ID:	23822
PubChem CID:	606306
Reduced:	N7C12H21 (1)
Stoich.:	A7B12C21 (1)
Weight, g/mol:	263.185844
ΔH_f, kcal/mol:	59.6
Dipole, Da:	2.25
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethylpyrimidin-2-yl)-1-(4-methylpiperazin-1-yl)guanidine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N=C(N)NN2CCN(CC2)C)C

DOS

IR

Vibrations