Geometry & MOs

Info

ID:	258012
PubChem CID:	103149923
Reduced:	OF2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	305.135798
ΔH_f, kcal/mol:	-137.74
Dipole, Da:	4.45
IP(EA), eV:	-8.7(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-4-(2,2-difluoroethoxy)-N-propylbutan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations