Geometry & MOs

Info

ID:	265547
PubChem CID:	103529548
Reduced:	N3F4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	289.004817
ΔH_f, kcal/mol:	-150.67
Dipole, Da:	6.33
IP(EA), eV:	-9.0(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-dichlorophenyl)methyl]-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=C(N1C2=CC=CC=C2)CNCC(C(F)F)(F)F

DOS

IR

Vibrations