Geometry & MOs

Info

ID:	286646
PubChem CID:	104179600
Reduced:	SN2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	276.109648
ΔH_f, kcal/mol:	44.31
Dipole, Da:	2.42
IP(EA), eV:	-9.07(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCC3=NC=C(S3)C

DOS

IR

Vibrations