Geometry & MOs

Info

ID:	286643
PubChem CID:	104179597
Reduced:	FSN2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	272.13472
ΔH_f, kcal/mol:	7.21
Dipole, Da:	2.95
IP(EA), eV:	-9.28(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC2CC(C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations