Geometry & MOs

Info

ID:	213480
PubChem CID:	81063876
Reduced:	SO2N3C12H23 (1)
Stoich.:	AB2C3D12E23 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	-58.41
Dipole, Da:	1.22
IP(EA), eV:	-8.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-hydrazinyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=CS1)CNCCOC

DOS

IR

Vibrations