Geometry & MOs

Info

ID:	314876
PubChem CID:	126623859
Reduced:	BrN3O4C14H16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-134.7
Dipole, Da:	4.84
IP(EA), eV:	-9.45(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-2-azido-4-phenylmethoxycyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1=C(N=C(C=C1)Br)NC(=O)C2CC3(CC3N2C(=O)O)CO

DOS

IR

Vibrations