Geometry & MOs

Info

ID:	434394
PubChem CID:	135174832
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-43.36
Dipole, Da:	2.53
IP(EA), eV:	-8.85(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-(3-methylbutyl)phenoxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations