Geometry & MOs

Info

ID:	72730
PubChem CID:	48416484
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-137.37
Dipole, Da:	5.54
IP(EA), eV:	-8.41(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(2-ethoxyphenoxy)butanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations