Geometry & MOs

Info

ID:	289256
PubChem CID:	104341932
Reduced:	ON5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-29.21
Dipole, Da:	2.89
IP(EA), eV:	-8.65(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-cyclopentyloxyethyl)-2-(ethoxymethyl)-6-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COCC)N(C)CCN(C)C

DOS

IR

Vibrations