Geometry & MOs

Info

ID:	206157
PubChem CID:	80215171
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	264.200177
ΔH_f, kcal/mol:	-125.76
Dipole, Da:	1.76
IP(EA), eV:	-9.41(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopentyl-2-fluoro-1-N-(3-methylbutyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C(=O)CC(=O)C

DOS

IR

Vibrations