Geometry & MOs

Info

ID:	48988
PubChem CID:	11528585
Reduced:	NPO5C6H12 (1)
Stoich.:	ABC5D6E12 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-229.5
Dipole, Da:	4.45
IP(EA), eV:	-9.41(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-hydroxy-2-[methyl(propan-2-yl)amino]ethyl]phenol

Drug info:

PubChemData

Smile

CC(=O)N(C[C@@H]1C[C@H]1P(=O)(O)O)O

DOS

IR

Vibrations