Geometry & MOs

Info

ID:	289084
PubChem CID:	104334838
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	286.032062
ΔH_f, kcal/mol:	-7.72
Dipole, Da:	2.94
IP(EA), eV:	-8.7(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(2,4-difluorophenoxy)-2-(methoxymethyl)pyrimidine

Drug info:

PubChemData

Smile

CC1CN(C1)CC2(CCNCC2)C

DOS

IR

Vibrations