Geometry & MOs

Info

ID:	167241
PubChem CID:	74797012
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	375.175833
ΔH_f, kcal/mol:	-47.01
Dipole, Da:	6.99
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[3-(3-methoxyphenyl)-5-propylpyrazolidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2C(C(NN2)C3CC3)NC(=O)C4=CC(=C(C=C4)OC)OC)C

DOS

IR

Vibrations