Geometry & MOs

Info

ID:	251867
PubChem CID:	103107468
Reduced:	SN2O3C10H22 (1)
Stoich.:	AB2C3D10E22 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-154.83
Dipole, Da:	6.59
IP(EA), eV:	-9.27(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-pyrrolidin-2-ylcyclopentyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)CS(=O)(=O)C

DOS

IR

Vibrations