Geometry & MOs

Info

ID:	258715
PubChem CID:	103156547
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	311.165207
ΔH_f, kcal/mol:	-185.23
Dipole, Da:	5.06
IP(EA), eV:	-9.49(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-chloro-2-[1-(methylamino)ethyl]phenoxy]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CCCNC(=O)C1COCCN1C(=O)CC(CN)OC

DOS

IR

Vibrations