Geometry & MOs

Info

ID:	303220
PubChem CID:	124489372
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	288.09662
ΔH_f, kcal/mol:	-107.96
Dipole, Da:	4.07
IP(EA), eV:	-8.85(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S)-1-(2,5-dimethylthiophen-3-yl)sulfonylpyrrolidin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)N2CC[C@H](C2)CNC)OC

DOS

IR

Vibrations