Geometry & MOs

Info

ID:	22073
PubChem CID:	595942
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-85.03
Dipole, Da:	2.22
IP(EA), eV:	-8.52(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-ethoxyphenyl)propan-2-ylamino]butan-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(C)NC(C)C(=O)C

DOS

IR

Vibrations