Geometry & MOs

Info

ID:	415202
PubChem CID:	135088194
Reduced:	SN3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	378.091929
ΔH_f, kcal/mol:	51.97
Dipole, Da:	2.09
IP(EA), eV:	-8.54(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=CC=C2CN3CCSCC3)C

DOS

IR

Vibrations