Geometry & MOs

Info

ID:	210899
PubChem CID:	80868841
Reduced:	ON6C11H14 (1)
Stoich.:	AB6C11D14 (1)
Weight, g/mol:	312.96175
ΔH_f, kcal/mol:	40.95
Dipole, Da:	9.03
IP(EA), eV:	-9.16(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromophenoxy)-5-chloro-N-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=CN=CC(=N1)N2C=C(C=N2)C(=O)N

DOS

IR

Vibrations