Geometry & MOs

Info

ID:	144999
PubChem CID:	53447280
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	372.135304
ΔH_f, kcal/mol:	31.53
Dipole, Da:	1.54
IP(EA), eV:	-8.73(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC2=NNN=C21)N3CCOCC3

DOS

IR

Vibrations