Geometry & MOs

Info

ID:	319064
PubChem CID:	126654398
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-99.66
Dipole, Da:	2.98
IP(EA), eV:	-8.52(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[4-(2,2-dimethylpropoxy)pyridin-2-yl]oxycyclobutan-1-amine

Drug info:

PubChemData

Smile

C[C@H](CNC(C)(C)C)OC1=NC=C(C=C1)OCC(C)(C)C

DOS

IR

Vibrations