Geometry & MOs

Info

ID:	68332
PubChem CID:	46508205
Reduced:	SN2F3O5H17C18 (1)
Stoich.:	AB2C3D5E17F18 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-333.42
Dipole, Da:	8.99
IP(EA), eV:	-9.21(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CS2

DOS

IR

Vibrations