Geometry & MOs

Info

ID:	288559
PubChem CID:	104319741
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-77.44
Dipole, Da:	4.1
IP(EA), eV:	-8.23(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-aminophenoxy)-2-hydroxypropyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC(=O)NC3=CC=CC=C3N)O

DOS

IR

Vibrations