Geometry & MOs

Info

ID:	39470
PubChem CID:	8140912
Reduced:	ClNO3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-92.25
Dipole, Da:	4.2
IP(EA), eV:	-9.13(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)Cl)O

DOS

IR

Vibrations