Geometry & MOs

Info

ID:	177511
PubChem CID:	76195493
Reduced:	ClN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	392.129156
ΔH_f, kcal/mol:	-62.33
Dipole, Da:	4.11
IP(EA), eV:	-9.25(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(1,1-diphenylpropan-2-ylideneamino)acetamide

Drug info:

PubChemData

Smile

CCCCC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC

DOS

IR

Vibrations