Geometry & MOs

Info

ID:	190906
PubChem CID:	78073416
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	423.215806
ΔH_f, kcal/mol:	-43.96
Dipole, Da:	2.5
IP(EA), eV:	-9.71(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[[3-(4-methoxyphenoxy)phenyl]methyl]piperidin-3-yl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)NC(C2=CC=CC=C2)C(=O)NO

DOS

IR

Vibrations