Geometry & MOs

Info

ID:	265275
PubChem CID:	103516429
Reduced:	NF4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	279.00703
ΔH_f, kcal/mol:	-186.02
Dipole, Da:	2.03
IP(EA), eV:	-9.44(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromo-4-methoxyphenyl)-1,1-difluoropropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations