Geometry & MOs

Info

ID:	353863
PubChem CID:	127285503
Reduced:	SN2O2C14H26 (1)
Stoich.:	AB2C2D14E26 (1)
Weight, g/mol:	261.151098
ΔH_f, kcal/mol:	-86.22
Dipole, Da:	3.58
IP(EA), eV:	-9.18(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N(CC2CC2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations