Geometry & MOs

Info

ID:	266628
PubChem CID:	103576245
Reduced:	SCl2N2O2C11H14 (1)
Stoich.:	AB2C2D2E11F14 (1)
Weight, g/mol:	274.08097
ΔH_f, kcal/mol:	-69.69
Dipole, Da:	6.99
IP(EA), eV:	-9.32(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylthiophen-3-yl)sulfonyl-4-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC1N)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations