Geometry & MOs

Info

ID:	420252
PubChem CID:	135112095
Reduced:	O3N5C22H25 (1)
Stoich.:	A3B5C22D25 (1)
Weight, g/mol:	380.087592
ΔH_f, kcal/mol:	-15.97
Dipole, Da:	4.49
IP(EA), eV:	-9.13(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CC3(CCN(CC3)C4=CC=NC5=CC=CC=C54)OCCC2=O

DOS

IR

Vibrations