Geometry & MOs

Info

ID:	191938
PubChem CID:	78205569
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-134.6
Dipole, Da:	3.24
IP(EA), eV:	-9.16(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-propan-2-yloxyphenyl)-N-(pyridin-2-ylmethylideneamino)pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)N=C(C(C2=O)CN3CCOCC3)C

DOS

IR

Vibrations