Geometry & MOs

Info

ID:	289279
PubChem CID:	104343690
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-89.28
Dipole, Da:	3.0
IP(EA), eV:	-9.03(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-chlorophenyl)methoxy]-2-(methoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)OC2CCCC(C2)C

DOS

IR

Vibrations