Geometry & MOs

Info

ID:	263730
PubChem CID:	103393615
Reduced:	BrN2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-46.06
Dipole, Da:	4.42
IP(EA), eV:	-7.97(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[[(1S)-1-cyclopentylethyl]amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1Br)NC2CC(C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations