Geometry & MOs

Info

ID:	73873
PubChem CID:	48420872
Reduced:	ClSO2N3H12C14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	318.169191
ΔH_f, kcal/mol:	-7.26
Dipole, Da:	4.67
IP(EA), eV:	-8.86(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCOC(=O)C3=C(N=CS3)Cl

DOS

IR

Vibrations