Geometry & MOs

Info

ID:	265287
PubChem CID:	103516666
Reduced:	NCl2F2C10H11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	191.148556
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	1.98
IP(EA), eV:	-9.55(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyl-1,1-difluoro-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CNC(CC1=C(C=CC(=C1)Cl)Cl)C(F)F

DOS

IR

Vibrations