Geometry & MOs

Info

ID:	283230
PubChem CID:	103966030
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	2.79
IP(EA), eV:	-9.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(hydroxymethyl)cyclohexyl]methylamino]-3-morpholin-4-ylpropan-2-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)C2=CC=CC(=C2)CCl)CO

DOS

IR

Vibrations