Geometry & MOs

Info

ID:	248368
PubChem CID:	103081063
Reduced:	BrOF2N2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	255.118318
ΔH_f, kcal/mol:	-109.21
Dipole, Da:	0.64
IP(EA), eV:	-9.78(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-difluoroethoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1=C(C=NC=C1Br)CNCCOCC(F)F

DOS

IR

Vibrations