Geometry & MOs

Info

ID:	273760
PubChem CID:	103799561
Reduced:	NSO3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	326.075885
ΔH_f, kcal/mol:	-136.9
Dipole, Da:	4.69
IP(EA), eV:	-9.14(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC2=C(S1)CCCCCC2

DOS

IR

Vibrations