Geometry & MOs

Info

ID:	350611
PubChem CID:	127278646
Reduced:	N3O3C19H31 (1)
Stoich.:	A3B3C19D31 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-137.01
Dipole, Da:	5.8
IP(EA), eV:	-8.71(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-cyclobutylpyrrolidin-1-yl)-3-oxopropyl]-2-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)C3CC(=O)N(C3)CCN4CCOCC4

DOS

IR

Vibrations