Geometry & MOs

Info

ID:	39469
PubChem CID:	8140904
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	279.066221
ΔH_f, kcal/mol:	-78.55
Dipole, Da:	3.88
IP(EA), eV:	-8.87(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

DOS

IR

Vibrations