Geometry & MOs

Info

ID:	220011
PubChem CID:	85165141
Reduced:	N3O7C36H45 (1)
Stoich.:	A3B7C36D45 (1)
Weight, g/mol:	631.211899
ΔH_f, kcal/mol:	-276.13
Dipole, Da:	6.42
IP(EA), eV:	-9.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[9-azido-1-chloro-5-hydroxy-6,7,8-tris(phenylmethoxy)nonan-4-yl] methanesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=NC=C2)C(=O)NCCCCCCCC(=O)OC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations