Geometry & MOs

Info

ID:	421279
PubChem CID:	135115685
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	360.115521
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	3.55
IP(EA), eV:	-8.72(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)CC(=O)N[C@H]2COC[C@H]2CC3=CC=NC4=CC=CC=C34

DOS

IR

Vibrations