Geometry & MOs

Info

ID:	203547
PubChem CID:	79843394
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	317.120941
ΔH_f, kcal/mol:	-10.73
Dipole, Da:	1.4
IP(EA), eV:	-8.69(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-fluorophenyl)-3-[methyl(2-methylsulfonylethyl)amino]propanamide

Drug info:

PubChemData

Smile

CN(C)CC1CCCN1CCC2(CCC2)N

DOS

IR

Vibrations