Geometry & MOs

Info

ID:	220644
PubChem CID:	85200866
Reduced:	SN5O6C21H25 (1)
Stoich.:	AB5C6D21E25 (1)
Weight, g/mol:	475.210721
ΔH_f, kcal/mol:	-128.49
Dipole, Da:	7.31
IP(EA), eV:	-9.33(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-1-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCN(CC(=O)O)C(=O)CN1C=C2C(=NC1=O)N=C3C=CC=CC3S2

DOS

IR

Vibrations