Geometry & MOs

Info

ID:	288558
PubChem CID:	104319720
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-81.64
Dipole, Da:	5.41
IP(EA), eV:	-8.35(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC(=O)NC3=CC=CC(=C3)N)O

DOS

IR

Vibrations