Geometry & MOs

Info

ID:	203537
PubChem CID:	79842828
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	303.105291
ΔH_f, kcal/mol:	-112.04
Dipole, Da:	4.03
IP(EA), eV:	-8.76(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-fluorophenyl)-2-[methyl(2-methylsulfonylethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCNCC1=CC=C(C=C1)OCCN(C)CCS(=O)(=O)C

DOS

IR

Vibrations