Geometry & MOs

Info

ID:	263720
PubChem CID:	103392634
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-100.5
Dipole, Da:	0.33
IP(EA), eV:	-9.01(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[1-(2-methylphenyl)ethylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

COCC(CCCN)(CC1CCCC2=CC=CC=C12)F

DOS

IR

Vibrations