Geometry & MOs

Info

ID:	72625
PubChem CID:	48416373
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	406.185235
ΔH_f, kcal/mol:	-55.4
Dipole, Da:	8.63
IP(EA), eV:	-9.2(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,6-dimethoxy-4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations