Geometry & MOs

Info

ID:	391530
PubChem CID:	135006334
Reduced:	FO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-154.95
Dipole, Da:	2.65
IP(EA), eV:	-9.95(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-hydroxy-N-(2-oxononan-4-yl)carbamate

Drug info:

PubChemData

Smile

C1COC[C@H](C1=O)[C@H](C2=CC=C(C=C2)F)O

DOS

IR

Vibrations