Geometry & MOs

Info

ID:	313996
PubChem CID:	126619453
Reduced:	NCl2F2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	233.078283
ΔH_f, kcal/mol:	-135.2
Dipole, Da:	3.24
IP(EA), eV:	-9.22(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-chloro-3,3-difluorobutan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNCCC(CCl)(F)F.Cl

DOS

IR

Vibrations