Geometry & MOs

Info

ID:	432369
PubChem CID:	135172502
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	395.267173
ΔH_f, kcal/mol:	-48.56
Dipole, Da:	1.23
IP(EA), eV:	-8.29(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[4-[3-[4-(propan-2-ylamino)phenoxy]propoxy]butoxy]propoxy]propan-2-one

Drug info:

PubChemData

Smile

CN1CCN(CC1)C[C@H]2CCN(C2)CCOC

DOS

IR

Vibrations