Geometry & MOs

Info

ID:	285466
PubChem CID:	104107486
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-95.92
Dipole, Da:	2.1
IP(EA), eV:	-9.08(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=C1)NC(C)CC(C)O)C

DOS

IR

Vibrations