Geometry & MOs

Info

ID:	213485
PubChem CID:	81063882
Reduced:	N2O2C15H34 (1)
Stoich.:	A2B2C15D34 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	-128.42
Dipole, Da:	1.4
IP(EA), eV:	-8.79(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N,2-dimethyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC(C)(CCCCN(C)CCOCC)CO

DOS

IR

Vibrations