Geometry & MOs

Info

ID:	417474
PubChem CID:	135095243
Reduced:	FS2N6O7C34H47 (1)
Stoich.:	AB2C6D7E34F47 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-328.22
Dipole, Da:	4.94
IP(EA), eV:	-8.59(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CN(CC(=O)N1)S(=O)(=O)C2=C(C=CC(=C2)F)C)CC3=CC=CC=C3)C)CCSC)C(C)C

DOS

IR

Vibrations