Geometry & MOs

Info

ID:	342930
PubChem CID:	127266093
Reduced:	OF3N6C13H15 (1)
Stoich.:	AB3C6D13E15 (1)
Weight, g/mol:	294.161329
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	7.19
IP(EA), eV:	-10.32(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-methoxy-4-methylpentyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=NC2=NC(=NN2C(=C1)N[C@@H]3CCC[C@@H]3C(=O)N)C(F)(F)F

DOS

IR

Vibrations