Geometry & MOs

Info

ID:	206918
PubChem CID:	80321601
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	182.08777
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	4.82
IP(EA), eV:	-9.19(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(CC(=O)N1)C)CC2=NC=CS2)CC

DOS

IR

Vibrations