Geometry & MOs

Info

ID:	378709
PubChem CID:	134224804
Reduced:	FNOC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	213.092042
ΔH_f, kcal/mol:	-92.15
Dipole, Da:	3.71
IP(EA), eV:	-9.02(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-aminopropyl)-3-chlorophenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](CC1=C(C=CC=C1F)CCO)N

DOS

IR

Vibrations