Geometry & MOs

Info

ID:	249354
PubChem CID:	103088880
Reduced:	OSN2C13H28 (1)
Stoich.:	ABC2D13E28 (1)
Weight, g/mol:	242.18167
ΔH_f, kcal/mol:	-66.17
Dipole, Da:	4.5
IP(EA), eV:	-8.55(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-2-N-(cyclopropylmethyl)-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(CCCSC)CN

DOS

IR

Vibrations