Geometry & MOs

Info

ID:	191499
PubChem CID:	78154643
Reduced:	N2O2C7H8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-119.01
Dipole, Da:	4.81
IP(EA), eV:	-9.91(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CNC(=O)CCC2C(=O)NC(=O)NN2

DOS

IR

Vibrations