Geometry & MOs

Info

ID:	272816
PubChem CID:	103759747
Reduced:	NF2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	263.01212
ΔH_f, kcal/mol:	-68.27
Dipole, Da:	1.67
IP(EA), eV:	-9.28(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenyl)-1,1-difluoro-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(F)F

DOS

IR

Vibrations