Geometry & MOs

Info

ID:	23919
PubChem CID:	607111
Reduced:	ClON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	272.071641
ΔH_f, kcal/mol:	29.24
Dipole, Da:	4.52
IP(EA), eV:	-9.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzhydrylideneamino)-2-chloroacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NNC(=O)CCl)C2=CC=CC=C2

DOS

IR

Vibrations