Geometry & MOs

Info

ID:	359158
PubChem CID:	127297575
Reduced:	ClSN2O3C18H25 (1)
Stoich.:	ABC2D3E18F25 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-133.73
Dipole, Da:	6.67
IP(EA), eV:	-9.24(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonyl-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations