Geometry & MOs

Info

ID:	204125
PubChem CID:	79916224
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	294.176585
ΔH_f, kcal/mol:	43.61
Dipole, Da:	3.86
IP(EA), eV:	-8.72(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C2=NC=NC=C2N

DOS

IR

Vibrations