Geometry & MOs

Info

ID:	288658
PubChem CID:	104323096
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	308.129156
ΔH_f, kcal/mol:	-11.17
Dipole, Da:	3.8
IP(EA), eV:	-9.23(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC3=CC(=NO3)C4=CC=CC=C4)O

DOS

IR

Vibrations