Geometry & MOs

Info

ID:	276847
PubChem CID:	103825448
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	200.061949
ΔH_f, kcal/mol:	-38.87
Dipole, Da:	2.6
IP(EA), eV:	-9.26(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations