Geometry & MOs

Info

ID:	179224
PubChem CID:	76453265
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	383.07322
ΔH_f, kcal/mol:	-116.23
Dipole, Da:	3.09
IP(EA), eV:	-9.6(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-bromo-3-hydroxy-5-(1-phenylethylcarbamoyl)cyclopentyl]methyl acetate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2CC=CC2COC(=O)C

DOS

IR

Vibrations