Geometry & MOs

Info

ID:	432225
PubChem CID:	135172357
Reduced:	SO4N5C24H33 (1)
Stoich.:	AB4C5D24E33 (1)
Weight, g/mol:	263.173273
ΔH_f, kcal/mol:	-152.79
Dipole, Da:	3.37
IP(EA), eV:	-9.2(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-one

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)NC)O

DOS

IR

Vibrations