Geometry & MOs

Info

ID:	257868
PubChem CID:	103148889
Reduced:	NOF2C9H17 (1)
Stoich.:	ABC2D9E17 (1)
Weight, g/mol:	295.126296
ΔH_f, kcal/mol:	-145.67
Dipole, Da:	1.52
IP(EA), eV:	-9.69(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-ethyl-5-methylpyrazol-3-yl)-4-(2,2-difluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

C1CC1CC(CCOCC(F)F)N

DOS

IR

Vibrations