Geometry & MOs

Info

ID:	190943
PubChem CID:	78081851
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	5.47
IP(EA), eV:	-9.31(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-cyclopropylpyrazolidine-3-carbonyl)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

Drug info:

PubChemData

Smile

C1CC2CN(CC1C(=O)N2CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)CO

DOS

IR

Vibrations