Geometry & MOs

Info

ID:	72936
PubChem CID:	48416702
Reduced:	O3N4C23H26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	412.247441
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	10.2
IP(EA), eV:	-9.0(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(3-phenylpropanoyl)piperidine-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations