Geometry & MOs

Info

ID:	289257
PubChem CID:	104341990
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	308.14601
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	4.66
IP(EA), eV:	-8.97(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-N-methyl-4-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NCCOC2CCCC2)NC

DOS

IR

Vibrations