Geometry & MOs

Info

ID:	276002
PubChem CID:	103819867
Reduced:	N2O5C12H16 (1)
Stoich.:	A2B5C12D16 (1)
Weight, g/mol:	319.98303
ΔH_f, kcal/mol:	-192.3
Dipole, Da:	4.57
IP(EA), eV:	-8.71(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-2-oxoethoxy)ethyl]-5-bromo-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)O)C(=O)NCCOCC(=O)N

DOS

IR

Vibrations