Geometry & MOs

Info

ID:	259609
PubChem CID:	103169200
Reduced:	NOC18H33 (1)
Stoich.:	ABC18D33 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	-84.41
Dipole, Da:	1.33
IP(EA), eV:	-8.77(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CCC1)C2CCOC3(C2)CCCCC3

DOS

IR

Vibrations