Geometry & MOs

Info

ID:	341476
PubChem CID:	127264169
Reduced:	ClFNOC10H15 (1)
Stoich.:	ABCDE10F15 (1)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-104.01
Dipole, Da:	3.81
IP(EA), eV:	-9.61(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(2-bromophenyl)-3-methylcyclobutyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC(CN)F.Cl

DOS

IR

Vibrations