Geometry & MOs

Info

ID:	167506
PubChem CID:	74838091
Reduced:	N2O2C11H14 (2)
Stoich.:	A2B2C11D14 (2)
Weight, g/mol:	403.170748
ΔH_f, kcal/mol:	-114.87
Dipole, Da:	2.44
IP(EA), eV:	-8.81(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-cyclopropyl-5-(3,4-dimethoxyphenyl)pyrazolidin-4-yl]-3,5-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC(=O)CCC2C(=O)NC(NN2)C3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations