Geometry & MOs

Info

ID:	159966
PubChem CID:	57304211
Reduced:	ON3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	175.030314
ΔH_f, kcal/mol:	48.03
Dipole, Da:	3.16
IP(EA), eV:	-8.79(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(hydroxymethyl)-1,3-thiazol-5-yl]-methoxymethanol

Drug info:

PubChemData

Smile

CC1=NOC(=N1)[C@H]2[C@H]3CCC(N3C)C[C@@H]2C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations