Geometry & MOs

Info

ID:	246331
PubChem CID:	103059247
Reduced:	Br2O2N3C14H15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	285.090053
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	5.69
IP(EA), eV:	-8.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-(2,2,3,3,3-pentafluoropropoxymethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2=C(C=C(C(=C2)Br)OC)Br

DOS

IR

Vibrations