Geometry & MOs

Info

ID:	145006
PubChem CID:	53447893
Reduced:	ClON4H19C21 (1)
Stoich.:	ABC4D19E21 (1)
Weight, g/mol:	362.070116
ΔH_f, kcal/mol:	70.56
Dipole, Da:	8.62
IP(EA), eV:	-8.85(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dichlorophenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(NNC1C(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations