Geometry & MOs

Info

ID:	192960
PubChem CID:	78329547
Reduced:	SO3N4C12H12 (1)
Stoich.:	AB3C4D12E12 (1)
Weight, g/mol:	474.226705
ΔH_f, kcal/mol:	-6.82
Dipole, Da:	4.88
IP(EA), eV:	-8.98(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethoxyphenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C=CC3C(=O)N(C(=S)NN3)N

DOS

IR

Vibrations