Geometry & MOs

Info

ID:	391207
PubChem CID:	135003535
Reduced:	PCl2O3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-200.45
Dipole, Da:	2.57
IP(EA), eV:	-9.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-indol-1-yl-2-oxoethyl)acetamide

Drug info:

PubChemData

Smile

CCCCOP(=O)(/C(=C\Cl)/Cl)OCCCC

DOS

IR

Vibrations