Geometry & MOs

Info

ID:	185508
PubChem CID:	77308586
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	431.209658
ΔH_f, kcal/mol:	-169.43
Dipole, Da:	2.18
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[1-(4-methoxyphenyl)cyclohexyl]oxynaphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)OC2CCN(CC2)C(=O)C(C(C)C)NC(=O)O

DOS

IR

Vibrations