Geometry & MOs

Info

ID:	264501
PubChem CID:	103464781
Reduced:	ION3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	44.1
Dipole, Da:	3.12
IP(EA), eV:	-8.92(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroanilino)-3-methoxy-2-phenylpropanamide

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)N2C(=C(C=N2)I)N

DOS

IR

Vibrations