Geometry & MOs

Info

ID:	270681
PubChem CID:	103637652
Reduced:	IN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-97.11
Dipole, Da:	5.14
IP(EA), eV:	-9.05(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-3-hydroxy-4-nitrobenzamide

Drug info:

PubChemData

Smile

C1CC2COC(CN2C1)CNC(=O)C3=C(C=CC(=C3)I)O

DOS

IR

Vibrations