Geometry & MOs

Info

ID:	258763
PubChem CID:	103156877
Reduced:	ClNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	311.165207
ΔH_f, kcal/mol:	-103.19
Dipole, Da:	2.87
IP(EA), eV:	-8.95(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC(CC2CCCC2)O)Cl)N

DOS

IR

Vibrations