Geometry & MOs

Info

ID:	272447
PubChem CID:	103743198
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-77.07
Dipole, Da:	2.48
IP(EA), eV:	-8.89(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-(1,3-thiazol-4-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CNC2CC(C2(C)C)OC

DOS

IR

Vibrations