Geometry & MOs

Info

ID:	273720
PubChem CID:	103799398
Reduced:	NO4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	291.01062
ΔH_f, kcal/mol:	-143.75
Dipole, Da:	2.73
IP(EA), eV:	-9.87(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-hydroxy-1-methoxybutan-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC=CO1

DOS

IR

Vibrations