Geometry & MOs

Info

ID:	151605
PubChem CID:	55161629
Reduced:	SN2O2C14H24 (1)
Stoich.:	AB2C2D14E24 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-80.07
Dipole, Da:	2.6
IP(EA), eV:	-8.9(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-fluoro-2-nitrophenyl)-N-methylpentan-2-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1S(=O)(=O)NCC)C(C)NC

DOS

IR

Vibrations