Geometry & MOs

Info

ID:	257892
PubChem CID:	103149079
Reduced:	NF2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	263.113313
ΔH_f, kcal/mol:	-187.71
Dipole, Da:	4.37
IP(EA), eV:	-8.67(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(3-fluoro-4-methoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CC(CCOCC(F)F)N

DOS

IR

Vibrations