Geometry & MOs

Info

ID:	234101
PubChem CID:	92297729
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	275.071306
ΔH_f, kcal/mol:	-36.26
Dipole, Da:	1.92
IP(EA), eV:	-8.73(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-phenylethyl] N-(3-chlorophenyl)carbamate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC2=C1C3=CC=CC=C3C=C2)C(=O)OC

DOS

IR

Vibrations