Geometry & MOs

Info

ID:	249358
PubChem CID:	103088923
Reduced:	SN2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	204.16602
ΔH_f, kcal/mol:	-35.52
Dipole, Da:	3.22
IP(EA), eV:	-8.27(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butan-2-yl-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CSCCCC(CN)NC1CCCCC1

DOS

IR

Vibrations