Geometry & MOs

Info

ID:	212124
PubChem CID:	81059555
Reduced:	SN2O4C10H22 (1)
Stoich.:	AB2C4D10E22 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-184.87
Dipole, Da:	7.4
IP(EA), eV:	-9.3(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxyethyl)-2-N-ethyl-3-N-methylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(CCS(=O)(=O)C)N

DOS

IR

Vibrations