Geometry & MOs

Info

ID:	122005
PubChem CID:	50789337
Reduced:	F2N3O3C23H25 (1)
Stoich.:	A2B3C3D23E25 (1)
Weight, g/mol:	437.231456
ΔH_f, kcal/mol:	-170.06
Dipole, Da:	5.03
IP(EA), eV:	-8.95(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methoxy-2-methylbenzoyl)piperidin-4-yl]-3-[(4-methoxyphenyl)methyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CCN(C2=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)F)F

DOS

IR

Vibrations