Geometry & MOs

Info

ID:	72666
PubChem CID:	48416417
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-124.89
Dipole, Da:	4.12
IP(EA), eV:	-9.36(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O)C

DOS

IR

Vibrations