Geometry & MOs

Info

ID:	257976
PubChem CID:	103149493
Reduced:	ClNF2O2C14H20 (1)
Stoich.:	ABC2D2E14F20 (1)
Weight, g/mol:	237.190421
ΔH_f, kcal/mol:	-181.96
Dipole, Da:	4.5
IP(EA), eV:	-8.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-N-ethyl-5-methylheptan-3-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=CC(=C(C=C1)Cl)OC

DOS

IR

Vibrations