Geometry & MOs

Info

ID:	89750
PubChem CID:	49964277
Reduced:	N3Cl5C10H22 (1)
Stoich.:	A3B5C10D22 (1)
Weight, g/mol:	369.020245
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	13.67
IP(EA), eV:	-8.54(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(Z)-[amino(phenyl)methylidene]amino]-2,2,2-trichloroethyl]benzamide

Drug info:

PubChemData

Smile

CCC[N+](=C(C(Cl)(Cl)Cl)N)CCC[NH+](C)C.[Cl-].[Cl-]

DOS

IR

Vibrations