Geometry & MOs

Info

ID:	213731
PubChem CID:	81064805
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-46.66
Dipole, Da:	2.92
IP(EA), eV:	-8.68(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methyl(2-propan-2-yloxyethyl)amino]-4-phenyl-1,3-thiazol-5-yl]methanol

Drug info:

PubChemData

Smile

CCCC1=NC(=C(C(=N1)N(C)CCOCC)C)NCCC

DOS

IR

Vibrations