Geometry & MOs

Info

ID:	282910
PubChem CID:	103945422
Reduced:	NSO2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	5.09
IP(EA), eV:	-9.13(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-(1-hydroxy-3-methylpentan-3-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCS1)C(=O)N[C@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations