Geometry & MOs

Info

ID:	355135
PubChem CID:	127288067
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-116.79
Dipole, Da:	3.41
IP(EA), eV:	-8.92(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

DOS

IR

Vibrations