Geometry & MOs

Info

ID:	265285
PubChem CID:	103516656
Reduced:	BrNOF2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	307.03833
ΔH_f, kcal/mol:	-135.25
Dipole, Da:	4.8
IP(EA), eV:	-8.86(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-5-methoxyphenyl)-N-ethyl-1,1-difluoropropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations