Geometry & MOs

Info

ID:	41668
PubChem CID:	8146742
Reduced:	O4H18C21 (1)
Stoich.:	A4B18C21 (1)
Weight, g/mol:	418.213067
ΔH_f, kcal/mol:	-77.66
Dipole, Da:	2.45
IP(EA), eV:	-8.72(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzyl-ethyl-[[(4R)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]azanium

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

DOS

IR

Vibrations