Geometry & MOs

Info

ID:	205556
PubChem CID:	80120727
Reduced:	NOCl2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-16.9
Dipole, Da:	1.13
IP(EA), eV:	-9.48(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[(oxetan-3-ylamino)methyl]phenol

Drug info:

PubChemData

Smile

C1C(CO1)NCC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations