Geometry & MOs

Info

ID:	404091
PubChem CID:	135064950
Reduced:	FNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	311.155515
ΔH_f, kcal/mol:	-114.78
Dipole, Da:	5.05
IP(EA), eV:	-10.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hexyloxiran-2-yl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](NC(=O)O1)C2=CC=C(C=C2)F

DOS

IR

Vibrations