Geometry & MOs

Info

ID:	293656
PubChem CID:	117395237
Reduced:	ClO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-137.23
Dipole, Da:	4.36
IP(EA), eV:	-9.36(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(5-chloro-2-morpholin-4-ylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Cl)OC)CC(C)(C)C(=O)O

DOS

IR

Vibrations