Geometry & MOs

Info

ID:	72597
PubChem CID:	48416345
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	406.200491
ΔH_f, kcal/mol:	-94.23
Dipole, Da:	6.04
IP(EA), eV:	-8.98(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations