Geometry & MOs

Info

ID:	258003
PubChem CID:	103149869
Reduced:	BrNOSF2C13H20 (1)
Stoich.:	ABCDE2F13G20 (1)
Weight, g/mol:	303.212219
ΔH_f, kcal/mol:	-138.0
Dipole, Da:	2.44
IP(EA), eV:	-9.02(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-N-propyl-1-(1-propylimidazol-2-yl)butan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)CC1=C(C=CS1)Br

DOS

IR

Vibrations