Geometry & MOs

Info

ID:	234102
PubChem CID:	92297736
Reduced:	ClNO2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-57.39
Dipole, Da:	4.26
IP(EA), eV:	-9.19(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-phenylethyl] N-phenylcarbamate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)OC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations