Geometry & MOs

Info

ID:	423511
PubChem CID:	135119642
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	378.106099
ΔH_f, kcal/mol:	-86.02
Dipole, Da:	1.34
IP(EA), eV:	-8.98(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,6-difluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCC(CNC1=NOC(=C1C(=O)O)C2=CC=CC=C2)N3CCOCC3

DOS

IR

Vibrations