Geometry & MOs

Info

ID:	289324
PubChem CID:	104345380
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	268.164774
ΔH_f, kcal/mol:	-11.88
Dipole, Da:	4.64
IP(EA), eV:	-8.87(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(ethoxymethyl)-6-hydrazinylpyrimidin-4-yl]amino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N(C)CC(C)C)NN

DOS

IR

Vibrations