Geometry & MOs

Info

ID:	281461
PubChem CID:	103913908
Reduced:	SN3O4C15H31 (1)
Stoich.:	AB3C4D15E31 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-211.65
Dipole, Da:	5.76
IP(EA), eV:	-8.74(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-2-N-methyl-1-N-(2-methylsulfonylcyclopentyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCN1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations