Geometry & MOs

Info

ID:	265286
PubChem CID:	103516657
Reduced:	BrNOF2C12H16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	253.023661
ΔH_f, kcal/mol:	-130.32
Dipole, Da:	4.77
IP(EA), eV:	-8.86(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dichlorophenyl)-1,1-difluoro-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1=C(C=CC(=C1)OC)Br)C(F)F

DOS

IR

Vibrations