Geometry & MOs

Info

ID:	72589
PubChem CID:	48416336
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-109.09
Dipole, Da:	4.28
IP(EA), eV:	-9.11(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]benzimidazol-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CNC2=O)N3CCNC3=O

DOS

IR

Vibrations