Geometry & MOs

Info

ID:	280749
PubChem CID:	103851073
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-80.16
Dipole, Da:	2.24
IP(EA), eV:	-8.86(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-thiophen-3-ylacetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=C(C=CS1)N2C=CC=C2

DOS

IR

Vibrations