Geometry & MOs

Info

ID:	295488
PubChem CID:	117531284
Reduced:	NO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	253.050571
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	3.46
IP(EA), eV:	-9.41(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)methyl 3-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)COC(=O)N2CCC(=O)C2

DOS

IR

Vibrations