Geometry & MOs

Info

ID:	212152
PubChem CID:	81059662
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	254.174276
ΔH_f, kcal/mol:	-73.24
Dipole, Da:	2.2
IP(EA), eV:	-8.03(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-4-N-methyl-6-propoxypyrimidine-4,5-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC(=CC(=C1)N)OC

DOS

IR

Vibrations