Geometry & MOs

Info

ID:	418914
PubChem CID:	135107112
Reduced:	N6O6C37H48 (1)
Stoich.:	A6B6C37D48 (1)
Weight, g/mol:	360.115521
ΔH_f, kcal/mol:	-209.33
Dipole, Da:	4.08
IP(EA), eV:	-9.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)NCCCCN(CC2=CC=C(C=C2)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CC(C)C)CC3=CC=CC=C3)C(=O)CC4=C(ON=C4C)C

DOS

IR

Vibrations