Geometry & MOs

Info

ID:	359199
PubChem CID:	127297618
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-157.1
Dipole, Da:	7.07
IP(EA), eV:	-9.56(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonyl-N,N-dimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCN1S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations