Geometry & MOs

Info

ID:	258000
PubChem CID:	103149842
Reduced:	OF2N2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	237.190421
ΔH_f, kcal/mol:	-133.18
Dipole, Da:	2.77
IP(EA), eV:	-9.14(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-N-propylheptan-3-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)CC1=CN=CC=C1

DOS

IR

Vibrations