Geometry & MOs

Info

ID:	249369
PubChem CID:	103088997
Reduced:	OSN2C12H26 (1)
Stoich.:	ABC2D12E26 (1)
Weight, g/mol:	272.22862
ΔH_f, kcal/mol:	-70.29
Dipole, Da:	1.86
IP(EA), eV:	-8.39(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopentyl-2-N-(2-methylpropyl)-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CC1(CCCO1)CNC(CCCSC)CN

DOS

IR

Vibrations