Geometry & MOs

Info

ID:	375408
PubChem CID:	131500223
Reduced:	NO3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-105.79
Dipole, Da:	3.14
IP(EA), eV:	-9.58(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-aminoethyl)morpholin-4-yl]phenol

Drug info:

PubChemData

Smile

CC1=NC(=C(C)O)C(=O)O1

DOS

IR

Vibrations