Geometry & MOs

Info

ID:	407177
PubChem CID:	135079502
Reduced:	NO3C24H39 (1)
Stoich.:	AB3C24D39 (1)
Weight, g/mol:	363.01201
ΔH_f, kcal/mol:	-177.99
Dipole, Da:	4.51
IP(EA), eV:	-8.87(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-iodophenyl)-N-methyl-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C(=O)N(C)C1=CC=CC=C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations