Geometry & MOs

Info

ID:	263732
PubChem CID:	103393632
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	382.065111
ΔH_f, kcal/mol:	-34.81
Dipole, Da:	4.36
IP(EA), eV:	-9.5(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-(2,6-dichloro-4-fluoroanilino)cyclobutyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations