Geometry & MOs

Info

ID:	289157
PubChem CID:	104337677
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	279.118318
ΔH_f, kcal/mol:	-35.03
Dipole, Da:	4.0
IP(EA), eV:	-9.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4-difluorophenyl)-2-(ethoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=C1)C2=CC=CC=C2F)COC

DOS

IR

Vibrations