Geometry & MOs

Info

ID:	72723
PubChem CID:	48416476
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-94.57
Dipole, Da:	3.64
IP(EA), eV:	-9.36(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCNC4=O

DOS

IR

Vibrations