Geometry & MOs

Info

ID:	273738
PubChem CID:	103799471
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-163.32
Dipole, Da:	3.3
IP(EA), eV:	-9.7(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC=C(C=C1)CNC(=O)N

DOS

IR

Vibrations