Geometry & MOs

Info

ID:	283008
PubChem CID:	103952701
Reduced:	OSN2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-66.5
Dipole, Da:	4.27
IP(EA), eV:	-9.33(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=C(S1)CNC(C)(C)C(C)(C)O

DOS

IR

Vibrations