Geometry & MOs

Info

ID:	281435
PubChem CID:	103913877
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	276.187149
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	4.63
IP(EA), eV:	-8.36(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butan-2-yl-N'-methyl-N-(2-methylsulfonylcyclopentyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC1CCCS(=O)(=O)C1

DOS

IR

Vibrations