Geometry & MOs

Info

ID:	277748
PubChem CID:	103830768
Reduced:	SO2N3C17H29 (1)
Stoich.:	AB2C3D17E29 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	4.44
IP(EA), eV:	-9.06(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-methoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C)C(C)NC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations