Geometry & MOs

Info

ID:	281433
PubChem CID:	103913873
Reduced:	SN2O4C13H28 (1)
Stoich.:	AB2C4D13E28 (1)
Weight, g/mol:	334.192629
ΔH_f, kcal/mol:	-220.13
Dipole, Da:	3.11
IP(EA), eV:	-9.34(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCNC(C)CS(=O)(=O)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations