Geometry & MOs

Info

ID:	257975
PubChem CID:	103149491
Reduced:	NOSF2C12H19 (1)
Stoich.:	ABCD2E12F19 (1)
Weight, g/mol:	307.115063
ΔH_f, kcal/mol:	-137.55
Dipole, Da:	4.06
IP(EA), eV:	-8.99(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-3-methoxyphenyl)-3-(2,2-difluoroethoxy)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=C(C=CS1)C

DOS

IR

Vibrations