Geometry & MOs

Info

ID:	72732
PubChem CID:	48416486
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	413.150619
ΔH_f, kcal/mol:	-123.67
Dipole, Da:	6.2
IP(EA), eV:	-8.69(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[(4-chlorophenyl)methoxy]benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations