Geometry & MOs

Info

ID:	273757
PubChem CID:	103799550
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-166.09
Dipole, Da:	4.45
IP(EA), eV:	-9.14(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CCO)COC

DOS

IR

Vibrations