Geometry & MOs

Info

ID:	176463
PubChem CID:	76053089
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-78.29
Dipole, Da:	0.81
IP(EA), eV:	-9.26(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethoxy-N-(5-pyridin-4-ylpyrazolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC1N(C2CC3=CC=CC=C3C2)C(=O)CCC4C(=O)NC(=O)NN4

DOS

IR

Vibrations