Geometry & MOs

Info

ID:	350957
PubChem CID:	127279267
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-103.05
Dipole, Da:	2.58
IP(EA), eV:	-8.86(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethylsulfonyl)-N,N-dimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)N1CCC(C1)N(C)C

DOS

IR

Vibrations