Geometry & MOs

Info

ID:	249368
PubChem CID:	103088996
Reduced:	SN2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	246.176585
ΔH_f, kcal/mol:	-39.08
Dipole, Da:	3.33
IP(EA), eV:	-8.57(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2-methyloxolan-2-yl)methyl]-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C(CCCSC)CN)CC

DOS

IR

Vibrations