Geometry & MOs

Info

ID:	268664
PubChem CID:	103600369
Reduced:	INO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	-47.93
Dipole, Da:	3.29
IP(EA), eV:	-9.18(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)methyl]-2,4-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations