Geometry & MOs

Info

ID:	281487
PubChem CID:	103913940
Reduced:	SN2O4C14H30 (1)
Stoich.:	AB2C4D14E30 (1)
Weight, g/mol:	348.208279
ΔH_f, kcal/mol:	-223.82
Dipole, Da:	7.25
IP(EA), eV:	-9.14(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(C)CS(=O)(=O)C)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations