Geometry & MOs

Info

ID:	65061
PubChem CID:	29204413
Reduced:	IN2O3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	360.03347
ΔH_f, kcal/mol:	-21.2
Dipole, Da:	7.71
IP(EA), eV:	-8.83(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-iodoanilino)-2-oxoethyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)I

DOS

IR

Vibrations