Geometry & MOs

Info

ID:	198132
PubChem CID:	79053930
Reduced:	FN2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	284.206405
ΔH_f, kcal/mol:	-51.2
Dipole, Da:	4.7
IP(EA), eV:	-8.51(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-3-N,3-N,3-trimethyl-2-N-propylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CCCNC(C1=C(C=C(C=C1)F)C)C(C)(C)N(C)C

DOS

IR

Vibrations