Geometry & MOs

Info

ID:	72908
PubChem CID:	48416672
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	385.095997
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	5.0
IP(EA), eV:	-9.39(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,3-dichlorophenoxy)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O)C

DOS

IR

Vibrations