Geometry & MOs

Info

ID:	73985
PubChem CID:	48421311
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	381.18009
ΔH_f, kcal/mol:	-54.52
Dipole, Da:	7.78
IP(EA), eV:	-9.33(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzylimidazol-2-yl)-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethane-1,2-dione

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC=NC=C2)N3CCNC3=O

DOS

IR

Vibrations