Geometry & MOs

Info

ID:	263729
PubChem CID:	103393333
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	402.09429
ΔH_f, kcal/mol:	-72.99
Dipole, Da:	2.73
IP(EA), eV:	-8.69(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CN1CCCCC1CNC2CC(C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations