Geometry & MOs

Info

ID:	281438
PubChem CID:	103913881
Reduced:	SN2O4C14H28 (1)
Stoich.:	AB2C4D14E28 (1)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-193.79
Dipole, Da:	4.81
IP(EA), eV:	-9.25(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCN(C1CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations