Geometry & MOs

Info

ID:	322885
PubChem CID:	126671531
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-70.96
Dipole, Da:	2.17
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[5-(methylamino)pentoxy]propoxy]propan-2-one

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)C#CCOCCCOCC(=O)C)NC

DOS

IR

Vibrations