Geometry & MOs

Info

ID:	272601
PubChem CID:	103749799
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	214.077599
ΔH_f, kcal/mol:	-152.52
Dipole, Da:	8.02
IP(EA), eV:	-9.78(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxybutyl)-N-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CCN(C)C(=O)[C@H]1CCC(=O)N1)O

DOS

IR

Vibrations