Geometry & MOs

Info

ID:	211185
PubChem CID:	80908085
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-52.81
Dipole, Da:	2.9
IP(EA), eV:	-9.21(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-(2-methoxycyclopentyl)-2,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1NN)NCCC(=O)OCC

DOS

IR

Vibrations