Geometry & MOs

Info

ID:	258021
PubChem CID:	103150003
Reduced:	ClNOF3C15H21 (1)
Stoich.:	ABCD3E15F21 (1)
Weight, g/mol:	349.08528
ΔH_f, kcal/mol:	-203.69
Dipole, Da:	2.93
IP(EA), eV:	-9.02(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)CC1=C(C=CC=C1Cl)F

DOS

IR

Vibrations