Geometry & MOs

Info

ID:	220181
PubChem CID:	85165333
Reduced:	N7O10C31H37 (1)
Stoich.:	A7B10C31D37 (1)
Weight, g/mol:	667.320826
ΔH_f, kcal/mol:	-243.54
Dipole, Da:	4.04
IP(EA), eV:	-9.81(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-6-[tert-butyl(dimethyl)silyl]oxy-9-chloro-2,3,4-tris(phenylmethoxy)nonan-5-ol

Drug info:

PubChemData

Smile

CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)CC3=CC=CC=C3)OCC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(C)C

DOS

IR

Vibrations