Geometry & MOs

Info

ID:	72684
PubChem CID:	48416435
Reduced:	SO3N4C18H22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-100.39
Dipole, Da:	8.3
IP(EA), eV:	-8.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-tert-butylphenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CN2C(=O)CSC3=CC=CC=C32)N4CCNC4=O

DOS

IR

Vibrations