Geometry & MOs

Info

ID:	277749
PubChem CID:	103830775
Reduced:	OSN2C14H24 (1)
Stoich.:	ABC2D14E24 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	-40.48
Dipole, Da:	1.44
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-2-phenylethanol

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C)C(C)NC2CC(C2(C)C)OC

DOS

IR

Vibrations