Geometry & MOs

Info

ID:	404439
PubChem CID:	135066296
Reduced:	ClO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-180.51
Dipole, Da:	1.1
IP(EA), eV:	-9.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopentyl-N-phenylcarbamate

Drug info:

PubChemData

Smile

CC(=O)OC[C@H](C1=CC=C(C=C1)CCl)OC(=O)C

DOS

IR

Vibrations