Geometry & MOs

Info

ID:	263702
PubChem CID:	103391046
Reduced:	N2O4C15H32 (1)
Stoich.:	A2B4C15D32 (1)
Weight, g/mol:	236.155849
ΔH_f, kcal/mol:	-231.02
Dipole, Da:	4.99
IP(EA), eV:	-8.95(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethylsulfinylethyl)-5-methoxypentane-1,4-diamine

Drug info:

PubChemData

Smile

CCC(CNC(CCCNC(=O)OC(C)(C)C)COC)O

DOS

IR

Vibrations