Geometry & MOs

Info

ID:	169353
PubChem CID:	75091456
Reduced:	BrON3C17H18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	24.32
Dipole, Da:	7.03
IP(EA), eV:	-9.09(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methoxyphenyl)pyrazolidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C1C(NNC1C2=CC=C(C=C2)Br)CC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations