Geometry & MOs

Info

ID:	424336
PubChem CID:	135122285
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	224.91047
ΔH_f, kcal/mol:	-102.11
Dipole, Da:	6.68
IP(EA), eV:	-8.92(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-chloro-5-fluoropyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C(=O)NCCNC(=O)O

DOS

IR

Vibrations