Geometry & MOs

Info

ID:	322799
PubChem CID:	126671182
Reduced:	NOC18H30 (2)
Stoich.:	ABC18D30 (2)
Weight, g/mol:	315.219829
ΔH_f, kcal/mol:	-137.83
Dipole, Da:	2.29
IP(EA), eV:	-8.58(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(2-tert-butyl-1-benzofuran-6-yl)oxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)COCCC1=CC=C(C=C1)CNC(C)(C)CCC(C)(C)CCC2=CC(=CC=C2)OCCNC(C)(C)C

DOS

IR

Vibrations