Geometry & MOs

Info

ID:	233319
PubChem CID:	89649998
Reduced:	SN2O3C8H16 (1)
Stoich.:	AB2C3D8E16 (1)
Weight, g/mol:	394.258006
ΔH_f, kcal/mol:	-152.98
Dipole, Da:	2.91
IP(EA), eV:	-9.51(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-[2-[2-[2-(2-diazenylethoxy)ethoxy]ethoxy]ethoxy]phenyl]methyl]piperidin-4-amine

Drug info:

PubChemData

Smile

C(CCNC(=O)CS)CCNC(=O)O

DOS

IR

Vibrations