Geometry & MOs

Info

ID:	210550
PubChem CID:	80821497
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-34.81
Dipole, Da:	2.55
IP(EA), eV:	-7.92(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-methoxyethyl)-6-N-methyl-4-N-pentan-3-ylpyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)C1=CC=CC(=N1)NC

DOS

IR

Vibrations