Geometry & MOs

Info

ID:	232922
PubChem CID:	87577686
Reduced:	OC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-151.82
Dipole, Da:	0.54
IP(EA), eV:	-9.96(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl(hydroxy)amino]methyl]phenol

Drug info:

PubChemData

Smile

CCCC(C(CC)(CC)C(CC)(CC)O)O

DOS

IR

Vibrations