Geometry & MOs

Info

ID:	205216
PubChem CID:	80069854
Reduced:	NOSC10H15 (1)
Stoich.:	ABCD10E15 (1)
Weight, g/mol:	253.167794
ΔH_f, kcal/mol:	-42.55
Dipole, Da:	3.19
IP(EA), eV:	-8.46(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2-methoxyethylamino)methyl]phenoxy]butan-2-ol

Drug info:

PubChemData

Smile

CC(C(C)SC1=CC=CC(=C1)N)O

DOS

IR

Vibrations