Geometry & MOs

Info

ID:	286640
PubChem CID:	104179594
Reduced:	FON3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	258.11907
ΔH_f, kcal/mol:	-28.23
Dipole, Da:	0.85
IP(EA), eV:	-10.02(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-thiazol-2-yl)methyl]-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCN(CC#N)C(=O)C1=NC(=CC=C1)F

DOS

IR

Vibrations