Geometry & MOs

Info

ID:	376067
PubChem CID:	134222069
Reduced:	FNSO5H22C26 (1)
Stoich.:	ABCD5E22F26 (1)
Weight, g/mol:	765.351297
ΔH_f, kcal/mol:	-187.05
Dipole, Da:	1.03
IP(EA), eV:	-9.02(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-hydroxy-5-(hydroxymethyl)-2-[5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentoxy]oxolan-3-yl] N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C2(C(=O)NC(=O)S2)CC3=CC=C(C=C3)OCCC4=CC=C(C=C4)F

DOS

IR

Vibrations