Geometry & MOs

Info

ID:	361066
PubChem CID:	127301956
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-101.19
Dipole, Da:	2.16
IP(EA), eV:	-8.79(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(1-ethylpiperidin-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations