Geometry & MOs

Info

ID:	263726
PubChem CID:	103393180
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	406.06922
ΔH_f, kcal/mol:	-68.8
Dipole, Da:	2.81
IP(EA), eV:	-8.76(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[(5-bromo-2-fluorophenyl)methylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C1CC2C(CCN2C1)NC3CC(C3)NC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations