Geometry & MOs

Info

ID:	422543
PubChem CID:	135118015
Reduced:	SN3O3C21H29 (1)
Stoich.:	AB3C3D21E29 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-85.26
Dipole, Da:	4.2
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CSC4=C3CCCC4

DOS

IR

Vibrations