Geometry & MOs

Info

ID:

281444

PubChem CID:

103913888

Reduced:

NSO2C13H27 (1)

Stoich.:

ABC2D13E27 (1)

Weight, g/mol:

320.176979

ΔHf, kcal/mol:

-132.55

Dipole, Da:

4.63

IP(EA), eV:

-9.0(0.98)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2-methylsulfonylcyclopentyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)C1CCCC(C1)NC(C)CS(=O)(=O)C

DOS

IR

Vibrations