Geometry & MOs

Info

ID:	446985
PubChem CID:	135279310
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	303.256215
ΔH_f, kcal/mol:	-44.93
Dipole, Da:	1.71
IP(EA), eV:	-8.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-3-[4-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(C=C1)OC2CC(C2)NC(C)(C)C

DOS

IR

Vibrations