Geometry & MOs

Info

ID:	226950
PubChem CID:	87559177
Reduced:	ClSO4C7H13 (1)
Stoich.:	ABC4D7E13 (1)
Weight, g/mol:	200.225249
ΔH_f, kcal/mol:	-172.2
Dipole, Da:	3.14
IP(EA), eV:	-10.96(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,9-dimethyldecane-3,8-diamine

Drug info:

PubChemData

Smile

C1CC1(C(CCO)CO)S(=O)(=O)Cl

DOS

IR

Vibrations