Geometry & MOs

Info

ID:	345806
PubChem CID:	127270106
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	2.91
IP(EA), eV:	-9.57(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]-1-propanoylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NC(=O)C2=C(N(N=C2)C)C3CC3

DOS

IR

Vibrations