Geometry & MOs

Info

ID:	208657
PubChem CID:	80560938
Reduced:	FIN2O2C15H20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-119.35
Dipole, Da:	4.06
IP(EA), eV:	-8.7(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2,2-dimethylcyclohexyl)amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(C1)NC2=C(C=C(C=C2)F)I

DOS

IR

Vibrations