Geometry & MOs

Info

ID:	72634
PubChem CID:	48416382
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-154.78
Dipole, Da:	6.6
IP(EA), eV:	-9.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations