Geometry & MOs

Info

ID:	267871
PubChem CID:	103589983
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	270.153227
ΔH_f, kcal/mol:	-91.81
Dipole, Da:	1.47
IP(EA), eV:	-8.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-1-N-cyclopropyl-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CCC1COC(CN1C2=C(C=C(C(=C2)C)F)N)C

DOS

IR

Vibrations