Geometry & MOs

Info

ID:	238617
PubChem CID:	92763416
Reduced:	OSN2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	156.07212
ΔH_f, kcal/mol:	14.32
Dipole, Da:	3.35
IP(EA), eV:	-8.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(5-methyl-1,3-thiazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)[C@@H]2CC3=CC=CC=C3SC4=C2C=C(C=C4)OC

DOS

IR

Vibrations