Geometry & MOs

Info

ID:	411235
PubChem CID:	135084048
Reduced:	NOS2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	291.993696
ΔH_f, kcal/mol:	40.2
Dipole, Da:	1.22
IP(EA), eV:	-9.26(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-N-[(E)-3-phenylpropylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)/C=C(/C2=CC=CS2)\S

DOS

IR

Vibrations