Geometry & MOs

Info

ID:	267853
PubChem CID:	103589749
Reduced:	FN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	272.168877
ΔH_f, kcal/mol:	-54.86
Dipole, Da:	3.08
IP(EA), eV:	-8.13(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-4-fluoro-5-methyl-1-N-propan-2-ylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CCCCN(CC)C1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations