Geometry & MOs

Info

ID:	206981
PubChem CID:	80328309
Reduced:	SN2O5C13H24 (1)
Stoich.:	AB2C5D13E24 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-202.7
Dipole, Da:	5.1
IP(EA), eV:	-9.82(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(cyclopropylmethoxy)ethyl]-1-N,3,3-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)S(=O)(=O)N2CCCC(C2)C(=O)O

DOS

IR

Vibrations