Geometry & MOs

Info

ID:	282072
PubChem CID:	103915238
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-105.16
Dipole, Da:	3.13
IP(EA), eV:	-8.69(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C(C)NCCCCCO

DOS

IR

Vibrations