Geometry & MOs

Info

ID:	361009
PubChem CID:	127301873
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-167.22
Dipole, Da:	3.45
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2,4-dioxoimidazolidin-1-yl)acetyl]piperidin-4-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)CN2CCC(=O)NC2=O)C(C)C

DOS

IR

Vibrations