Geometry & MOs

Info

ID:	7297
PubChem CID:	72076
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-145.76
Dipole, Da:	1.99
IP(EA), eV:	-9.04(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(phenylcarbamoyloxymethyl)cyclopentyl]methyl N-phenylcarbamate

Drug info:

PubChemData

Smile

C1CCC(C1)(COC(=O)NC2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations