Geometry & MOs

Info

ID:	266381
PubChem CID:	103563867
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	182.08777
ΔH_f, kcal/mol:	-29.93
Dipole, Da:	5.09
IP(EA), eV:	-11.03(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(C#N)O

DOS

IR

Vibrations