Geometry & MOs

Info

ID:	436724
PubChem CID:	135208216
Reduced:	SN2O3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	409.309313
ΔH_f, kcal/mol:	-69.85
Dipole, Da:	2.03
IP(EA), eV:	-8.73(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-N-(4-cycloheptylpyrazolidin-3-yl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OCC(=O)N(CC2=CC=CS2)C3CCCNC3

DOS

IR

Vibrations