Geometry & MOs

Info

ID:	272212
PubChem CID:	103735741
Reduced:	FON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	277.101561
ΔH_f, kcal/mol:	-83.57
Dipole, Da:	3.5
IP(EA), eV:	-9.04(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-2-[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]propanamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN[C@H](C)C(=O)NC)F

DOS

IR

Vibrations