Geometry & MOs

Info

ID:	72560
PubChem CID:	48416305
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-148.88
Dipole, Da:	10.38
IP(EA), eV:	-9.5(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]propanamide

Drug info:

PubChemData

Smile

C1CC2CC(CC(C1)C2=O)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations