Geometry & MOs

Info

ID:	206935
PubChem CID:	80321687
Reduced:	SN2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	192.07212
ΔH_f, kcal/mol:	35.8
Dipole, Da:	3.06
IP(EA), eV:	-9.24(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CC2(CCC2)C#N

DOS

IR

Vibrations