Geometry & MOs

Info

ID:	145010
PubChem CID:	53448003
Reduced:	ClO2N3H22C24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	408.195011
ΔH_f, kcal/mol:	13.95
Dipole, Da:	7.66
IP(EA), eV:	-8.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-naphthalen-1-yl-N-(1-naphthalen-2-ylethylideneamino)pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C3C(C(=O)N(C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)NN2

DOS

IR

Vibrations