Geometry & MOs

Info

ID:	198960
PubChem CID:	79178474
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-91.48
Dipole, Da:	3.3
IP(EA), eV:	-8.98(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-3,4-dimethylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(=C)CC(C1CN2CCCC2CO1)O

DOS

IR

Vibrations