Geometry & MOs

Info

ID:	289183
PubChem CID:	104338879
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	196.132411
ΔH_f, kcal/mol:	-77.42
Dipole, Da:	3.19
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-4-N,4-N-dimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)N2CCC(CC2)O

DOS

IR

Vibrations