Geometry & MOs

Info

ID:	449179
PubChem CID:	135296605
Reduced:	NC14H27 (1)
Stoich.:	AB14C27 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-31.34
Dipole, Da:	1.38
IP(EA), eV:	-8.23(2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(propan-2-ylamino)ethoxy]phenoxy]propan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC2CCCCC(C2)C1

DOS

IR

Vibrations