Geometry & MOs

Info

ID:	289323
PubChem CID:	104345342
Reduced:	OS2N5C12H17 (1)
Stoich.:	AB2C5D12E17 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	36.71
Dipole, Da:	5.74
IP(EA), eV:	-9.11(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NSC(=N1)SC2=NC(=NC(=C2)NC)COCC

DOS

IR

Vibrations